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

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H29N3O4S/c1-17-12-13-19(32(30,31)27-14-6-7-15-27)16-21(17)24(29)26-22-11-5-4-10-20(22)23(28)25-18-8-2-3-9-18/h4-5,10-13,16,18H,2-3,6-9,14-15H2,1H3,(H,25,28)(H,26,29)