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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H24BrClN2O4S MolecularWeight: 551.88036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H24BrClN2O4S/c1-16(18-9-6-10-19(25)14-18)27-24(29)22(13-17-7-4-3-5-8-17)28-33(30,31)20-11-12-23(32-2)21(26)15-20/h3-12,14-16,22,28H,13H2,1-2H3,(H,27,29)