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N-(1,3-dihydro-2-benzofuran-5-yl)-3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-pyrrolidin-1-ylsulfonyl-benzamide

N-(1,3-dihydro-2-benzofuran-5-yl)-3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-(1,3-dihydro-2-benzofuran-5-yl)-3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:3-(2,3-dihydrobenzofuran-5-ylmethylamino)-N-(1,3-dihydroisobenzofuran-5-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:3-(2,3-dihydrobenzofuran-5-ylmethylamino)-N-(1,3-dihydroisobenzofuran-5-yl)-5-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-(1,3-dihydro-2-benzofuran-5-yl)-3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:3-(coumaran-5-ylmethylamino)-N-phthalan-5-yl-5-pyrrolidinosulfonyl-benzamide
Formula: C28H29N3O5S
MolecularWeight: 519.61196
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)NCC3=CC4=C(C=C3)OCC4)C(=O)NC5=CC6=C(COC6)C=C5


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)NCC3=CC4=C(C=C3)OCC4)C(=O)NC5=CC6=C(COC6)C=C5


InChI

InChI=1S/C28H29N3O5S/c32-28(30-24-5-4-21-17-35-18-23(21)13-24)22-12-25(15-26(14-22)37(33,34)31-8-1-2-9-31)29-16-19-3-6-27-20(11-19)7-10-36-27/h3-6,11-15,29H,1-2,7-10,16-18H2,(H,30,32)


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