N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C25H27BrN2O4S/c1-17-14-22(12-13-24(17)32-3)33(30,31)28-23(15-19-8-5-4-6-9-19)25(29)27-18(2)20-10-7-11-21(26)16-20/h4-14,16,18,23,28H,15H2,1-3H3,(H,27,29)