N-(4-chlorophenyl)-2-[[3-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[3-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[3-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[[3-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[3-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[3-(4-methylpiperidino)sulfonylbenzoyl]amino]benzamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O4S/c1-18-13-15-30(16-14-18)35(33,34)22-6-4-5-19(17-22)25(31)29-24-8-3-2-7-23(24)26(32)28-21-11-9-20(27)10-12-21/h2-12,17-18H,13-16H2,1H3,(H,28,32)(H,29,31)