N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

InChI

InChI=1S/C26H29ClN2O4S/c1-17(2)20-13-14-24(33-4)25(16-20)34(31,32)29-23(15-19-9-6-5-7-10-19)26(30)28-22-12-8-11-21(27)18(22)3/h5-14,16-17,23,29H,15H2,1-4H3,(H,28,30)