N-(3-ethylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-(3-ethylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-(3-ethylphenyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(3-ethylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-(3-ethylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-(3-ethylphenyl)-3-methyl-2-(tosylamino)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-5-16-7-6-8-17(13-16)21-20(23)19(14(2)3)22-26(24,25)18-11-9-15(4)10-12-18/h6-14,19,22H,5H2,1-4H3,(H,21,23)