N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-methylsulfonyl-amino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-methylsulfonyl-amino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)-methylsulfonyl-amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-methylsulfonylamino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-methylsulfonylamino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[(1-keto-2,2-dimethyl-indan-5-yl)-mesyl-amino]-4-methyl-benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(C3=CC4=C(C=C3)C(=O)C(C4)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(C3=CC4=C(C=C3)C(=O)C(C4)(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H26N2O4S/c1-14-5-6-15(22(27)24-17-7-8-17)12-20(14)25(30(4,28)29)18-9-10-19-16(11-18)13-23(2,3)21(19)26/h5-6,9-12,17H,7-8,13H2,1-4H3,(H,24,27)