4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1-phenylpropyl)butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1-phenylpropyl)butanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-(1-phenylpropyl)butyramide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CCCN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CCCN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O3S/c1-5-21(19-10-7-6-8-11-19)23-22(25)12-9-15-24(28(4,26)27)20-14-13-17(2)18(3)16-20/h6-8,10-11,13-14,16,21H,5,9,12,15H2,1-4H3,(H,23,25)