2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(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)C(CC)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-6-20(18-11-9-8-10-12-18)23-22(25)21(7-2)24(28(5,26)27)19-14-13-16(3)17(4)15-19/h8-15,20-21H,6-7H2,1-5H3,(H,23,25)