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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-17(19-11-7-4-8-12-19)26-24(28)22(15-18-9-5-3-6-10-18)27-32(29,30)20-13-14-23(31-2)21(25)16-20/h3-14,16-17,22,27H,15H2,1-2H3,(H,26,28)