2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(4-isopropylphenyl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-p-cumenyl-butyramide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

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