N-(4-cyclopentyloxyphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

InChI

InChI=1S/C26H33N3O5S/c30-26(27-20-7-9-22(10-8-20)34-21-5-1-2-6-21)24-19-23(11-12-25(24)28-13-3-4-14-28)35(31,32)29-15-17-33-18-16-29/h7-12,19,21H,1-6,13-18H2,(H,27,30)