N-(3-methyl-1-phenyl-butyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-3-(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)NCCC(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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