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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-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(=CC=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

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

InChI

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