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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C25H34BrN3O4S MolecularWeight: 552.52416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34BrN3O4S/c1-3-33-23-9-7-22(8-10-23)29(34(31,32)24-11-5-21(26)6-12-24)19-25(30)27-15-4-16-28-17-13-20(2)14-18-28/h5-12,20H,3-4,13-19H2,1-2H3,(H,27,30)