(2R)-N-(3-methylbutyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2R)-N-(3-methylbutyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-isopentyl-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(3-methylbutyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(3-methylbutyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-isoamyl-3-phenyl-2-(tosylamino)propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCC(C)C

InChI

InChI=1S/C21H28N2O3S/c1-16(2)13-14-22-21(24)20(15-18-7-5-4-6-8-18)23-27(25,26)19-11-9-17(3)10-12-19/h4-12,16,20,23H,13-15H2,1-3H3,(H,22,24)/t20-/m1/s1