1-(4-azanyl-2-methyl-phenyl)-3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-butane-1-sulfonamide

Systemtic Name: 1-(4-azanyl-2-methyl-phenyl)-3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-butane-1-sulfonamide Openeye Name: 1-(4-amino-2-methyl-phenyl)-3-(4-isobutylphenyl)-2-oxo-butane-1-sulfonamide CAS Name: 1-(4-amino-2-methylphenyl)-3-[4-(2-methylpropyl)phenyl]-2-oxo-1-butanesulfonamide IUPAC Name: 1-(4-amino-2-methylphenyl)-3-[4-(2-methylpropyl)phenyl]-2-oxobutane-1-sulfonamide Traditional Name: 1-(4-amino-2-methyl-phenyl)-3-(4-isobutylphenyl)-2-keto-butane-1-sulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-13(2)11-16-5-7-17(8-6-16)15(4)20(24)21(27(23,25)26)19-10-9-18(22)12-14(19)3/h5-10,12-13,15,21H,11,22H2,1-4H3,(H2,23,25,26)