2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(1-phenylbutyl)acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

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