4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)butanamide

Systemtic Name: 4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 4-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 4-(2,5-dimethyl-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 4-(2,5-dimethyl-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(N-mesyl-2,5-dimethyl-anilino)butyramide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C)C

InChI

InChI=1S/C22H30N2O3S/c1-6-19-10-7-9-18(4)22(19)23-21(25)11-8-14-24(28(5,26)27)20-15-16(2)12-13-17(20)3/h7,9-10,12-13,15H,6,8,11,14H2,1-5H3,(H,23,25)