2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(3-phenylpropyl)acetamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H27BrN2O4S/c1-2-32-23-14-12-22(13-15-23)28(33(30,31)24-16-10-21(26)11-17-24)19-25(29)27-18-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-17H,2,6,9,18-19H2,1H3,(H,27,29)