N-[4-[4-[(3,4-dimethylphenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(3,4-dimethylphenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(3,4-dimethylanilino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(3,4-dimethylanilino)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3,4-dimethylanilino)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3,4-dimethylanilino)piperidino]sulfonylphenyl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-15-4-5-20(14-16(15)2)23-19-10-12-24(13-11-19)28(26,27)21-8-6-18(7-9-21)22-17(3)25/h4-9,14,19,23H,10-13H2,1-3H3,(H,22,25)