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

Systemtic Name: 2-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-20-14-15-22(35(33,34)30-16-8-3-9-17-30)18-24(20)27(32)29-25-13-7-6-12-23(25)26(31)28-19-21-10-4-2-5-11-21/h2,4-7,10-15,18H,3,8-9,16-17,19H2,1H3,(H,28,31)(H,29,32)