4-[(3-methylphenyl)-methylsulfonyl-amino]-N-phenethyl-butanamide

Systemtic Name: 4-[(3-methylphenyl)-methylsulfonyl-amino]-N-phenethyl-butanamide Openeye Name: 4-(3-methyl-N-methylsulfonyl-anilino)-N-phenethyl-butanamide CAS Name: 4-(3-methyl-N-methylsulfonylanilino)-N-phenethylbutanamide IUPAC Name: 4-(3-methyl-N-methylsulfonylanilino)-N-phenethylbutanamide Traditional Name: 4-(N-mesyl-3-methyl-anilino)-N-phenethyl-butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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