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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H27N3O5S/c1-28-19-10-9-16(14-20(19)29-2)22-15-21(25)23-17-7-6-8-18(13-17)30(26,27)24-11-4-3-5-12-24/h6-10,13-14,22H,3-5,11-12,15H2,1-2H3,(H,23,25)