N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

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