2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-methylbutyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-methylbutyl)-3-phenyl-propanamide Openeye Name: N-isopentyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-methylbutyl)-3-phenylpropanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-methylbutyl)-3-phenylpropanamide Traditional Name: N-isoamyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC(C)C)OC

InChI

InChI=1S/C22H30N2O4S/c1-16(2)12-13-23-22(25)20(15-18-8-6-5-7-9-18)24-29(26,27)19-10-11-21(28-4)17(3)14-19/h5-11,14,16,20,24H,12-13,15H2,1-4H3,(H,23,25)