4-[(4-bromophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-(brosylamino)-N-(1-phenylethyl)benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O3S/c1-15(16-5-3-2-4-6-16)23-21(25)17-7-11-19(12-8-17)24-28(26,27)20-13-9-18(22)10-14-20/h2-15,24H,1H3,(H,23,25)