N-(3,4-dimethylphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-piperidinosulfonylanilino)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C21H27N3O3S/c1-16-6-7-19(14-17(16)2)23-21(25)15-22-18-8-10-20(11-9-18)28(26,27)24-12-4-3-5-13-24/h6-11,14,22H,3-5,12-13,15H2,1-2H3,(H,23,25)