4-methoxy-N-[(1-phenylcyclopentyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30N2O4S/c1-30-21-12-11-19(17-22(21)31(28,29)26-15-7-8-16-26)23(27)25-18-24(13-5-6-14-24)20-9-3-2-4-10-20/h2-4,9-12,17H,5-8,13-16,18H2,1H3,(H,25,27)