4-[(4-methylphenyl)-methylsulfonyl-amino]-N-phenethyl-butanamide

Systemtic Name: 4-[(4-methylphenyl)-methylsulfonyl-amino]-N-phenethyl-butanamide Openeye Name: 4-(4-methyl-N-methylsulfonyl-anilino)-N-phenethyl-butanamide CAS Name: 4-(4-methyl-N-methylsulfonylanilino)-N-phenethylbutanamide IUPAC Name: 4-(4-methyl-N-methylsulfonylanilino)-N-phenethylbutanamide Traditional Name: 4-(N-mesyl-4-methyl-anilino)-N-phenethyl-butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-17-10-12-19(13-11-17)22(26(2,24)25)16-6-9-20(23)21-15-14-18-7-4-3-5-8-18/h3-5,7-8,10-13H,6,9,14-16H2,1-2H3,(H,21,23)