N-(3,5-dimethylphenyl)-2-[(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[2-phenoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[2-phenoxy-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-phenoxy-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-phenoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4)C

InChI

InChI=1S/C27H31N3O4S/c1-20-15-21(2)17-22(16-20)29-27(31)19-28-25-18-24(35(32,33)30-13-7-4-8-14-30)11-12-26(25)34-23-9-5-3-6-10-23/h3,5-6,9-12,15-18,28H,4,7-8,13-14,19H2,1-2H3,(H,29,31)