2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: 2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=C(C=CC(=C2)C(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=C(C=CC(=C2)C(C)C)OC

InChI

InChI=1S/C20H26N2O4S/c1-13(2)16-8-11-18(26-5)19(12-16)27(24,25)22-15(4)20(23)21-17-9-6-14(3)7-10-17/h6-13,15,22H,1-5H3,(H,21,23)