1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]-N-phenyl-nipecotamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O4S/c1-19-10-15-25(17-20(19)2)35(33,34)29-24-13-11-21(12-14-24)27(32)30-16-6-7-22(18-30)26(31)28-23-8-4-3-5-9-23/h3-5,8-15,17,22,29H,6-7,16,18H2,1-2H3,(H,28,31)