2-[(2-methoxyphenyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(o-anisidino)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O4S/c1-16-10-11-17(14-20(16)29(26,27)24-12-6-3-7-13-24)23-21(25)15-22-18-8-4-5-9-19(18)28-2/h4-5,8-11,14,22H,3,6-7,12-13,15H2,1-2H3,(H,23,25)