N-[1-(3-bromophenyl)ethyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[1-(3-bromophenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[1-(3-bromophenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[1-(3-bromophenyl)ethyl]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[1-(3-bromophenyl)ethyl]acetamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25BrN2O3S/c1-19(21-11-8-12-22(25)17-21)26-24(28)18-27(16-15-20-9-4-2-5-10-20)31(29,30)23-13-6-3-7-14-23/h2-14,17,19H,15-16,18H2,1H3,(H,26,28)