2-methyl-N-[(1-phenylcyclopentyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(1-phenylcyclopentyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[(1-phenylcyclopentyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[(1-phenylcyclopentyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(1-phenylcyclopentyl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[(1-phenylcyclopentyl)methyl]-5-pyrrolidinosulfonyl-benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-19-11-12-21(30(28,29)26-15-7-8-16-26)17-22(19)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)