2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-[(3-methyl-2-thienyl)methyl]butanamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-[(3-methyl-2-thiophenyl)methyl]butanamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-[(3-methyl-2-thienyl)methyl]butyramide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC2=C(C=CS2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC2=C(C=CS2)C)C

InChI

InChI=1S/C19H26N2O3S2/c1-12(2)18(19(22)20-11-17-14(4)8-9-25-17)21-26(23,24)16-7-6-13(3)15(5)10-16/h6-10,12,18,21H,11H2,1-5H3,(H,20,22)