2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCC(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCC(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O4S/c1-3-32-23-10-12-24(13-11-23)33(30,31)28(22-8-5-4-6-9-22)20-25(29)26-16-7-17-27-18-14-21(2)15-19-27/h4-6,8-13,21H,3,7,14-20H2,1-2H3,(H,26,29)