N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C30H27ClN2O5S MolecularWeight: 563.06378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H27ClN2O5S/c1-20-13-16-27(38-2)28(17-20)39(36,37)33-26(18-21-9-5-3-6-10-21)30(35)32-25-15-14-23(31)19-24(25)29(34)22-11-7-4-8-12-22/h3-17,19,26,33H,18H2,1-2H3,(H,32,35)