2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(3-piperidinopropyl)acetamide Formula: C24H32BrN3O4S MolecularWeight: 538.49758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H32BrN3O4S/c1-2-32-22-11-9-21(10-12-22)28(33(30,31)23-13-7-20(25)8-14-23)19-24(29)26-15-6-18-27-16-4-3-5-17-27/h7-14H,2-6,15-19H2,1H3,(H,26,29)