N-(3-cyclopentyloxyphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(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=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5S/c30-26(27-20-6-5-9-22(18-20)34-21-7-1-2-8-21)24-19-23(10-11-25(24)28-12-3-4-13-28)35(31,32)29-14-16-33-17-15-29/h5-6,9-11,18-19,21H,1-4,7-8,12-17H2,(H,27,30)