3-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(brosylamino)-N-(3-methoxyphenyl)propionamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-23-14-4-2-3-13(11-14)19-16(20)9-10-18-24(21,22)15-7-5-12(17)6-8-15/h2-8,11,18H,9-10H2,1H3,(H,19,20)