3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N4O4S/c1-18-8-9-22(16-19(18)2)33(31,32)25-13-10-23(29)26-21-11-14-28(15-12-21)17-24(30)27-20-6-4-3-5-7-20/h3-9,16,21,25H,10-15,17H2,1-2H3,(H,26,29)(H,27,30)