N-[1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C21H27BrN2O4S MolecularWeight: 483.41908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H27BrN2O4S/c1-14(2)17-8-11-19(28-5)20(12-17)29(26,27)24(4)13-21(25)23-15(3)16-6-9-18(22)10-7-16/h6-12,14-15H,13H2,1-5H3,(H,23,25)