4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[(2-indolin-1-yl-2-oxo-ethyl)-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[(2-indolin-1-yl-2-keto-ethyl)-mesyl-amino]-N,N-dimethyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-21(2)20(25)16-8-10-17(11-9-16)23(28(3,26)27)14-19(24)22-13-12-15-6-4-5-7-18(15)22/h4-11H,12-14H2,1-3H3