2-[(2-bromophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(2-bromophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-bromophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(2-bromophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-bromophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-bromophenyl)sulfonylamino]-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=CC=C2NS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3Br

InChI

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