N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C27H35N3O4S/c1-19-14-16-30(17-15-19)35(33,34)22-13-12-20(2)24(18-22)27(32)29-25-11-7-6-10-23(25)26(31)28-21-8-4-3-5-9-21/h6-7,10-13,18-19,21H,3-5,8-9,14-17H2,1-2H3,(H,28,31)(H,29,32)