N-(1-cyclopropylethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3CC3)C

InChI

InChI=1S/C21H26N2O3S/c1-14-5-12-20(13-15(14)2)27(25,26)22-19-10-8-18(9-11-19)21(24)23(4)16(3)17-6-7-17/h5,8-13,16-17,22H,6-7H2,1-4H3