N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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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)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O4S/c1-18-9-14-21(35(33,34)30-15-5-2-6-16-30)17-23(18)26(32)29-24-8-4-3-7-22(24)25(31)28-20-12-10-19(27)11-13-20/h3-4,7-14,17H,2,5-6,15-16H2,1H3,(H,28,31)(H,29,32)