2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C26H29ClN2O4S/c1-19(13-14-20-9-5-3-6-10-20)28-26(30)24(17-21-11-7-4-8-12-21)29-34(31,32)22-15-16-25(33-2)23(27)18-22/h3-12,15-16,18-19,24,29H,13-14,17H2,1-2H3,(H,28,30)