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

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-18-13-14-20(33(31,32)28-15-7-2-8-16-28)17-22(18)25(30)27-23-12-6-5-11-21(23)24(29)26-19-9-3-4-10-19/h5-6,11-14,17,19H,2-4,7-10,15-16H2,1H3,(H,26,29)(H,27,30)