2-[(4-bromophenyl)sulfonylamino]-N-(1-phenylethyl)pentanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-phenylethyl)pentanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-phenylethyl)pentanamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-phenylethyl)pentanamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-phenylethyl)pentanamide Traditional Name: 2-(brosylamino)-N-(1-phenylethyl)valeramide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-3-7-18(19(23)21-14(2)15-8-5-4-6-9-15)22-26(24,25)17-12-10-16(20)11-13-17/h4-6,8-14,18,22H,3,7H2,1-2H3,(H,21,23)