3-[(4-chlorophenyl)sulfonylamino]-4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-4-(3,5-dimethyl-1-piperidyl)-N-(4-ethylphenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-4-(3,5-dimethyl-1-piperidinyl)-N-(4-ethylphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-4-(3,5-dimethylpiperidino)-N-(4-ethylphenyl)benzamide Formula: C28H32ClN3O3S MolecularWeight: 526.08998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CC(CC(C3)C)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CC(CC(C3)C)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H32ClN3O3S/c1-4-21-5-10-24(11-6-21)30-28(33)22-7-14-27(32-17-19(2)15-20(3)18-32)26(16-22)31-36(34,35)25-12-8-23(29)9-13-25/h5-14,16,19-20,31H,4,15,17-18H2,1-3H3,(H,30,33)