N-butan-2-yl-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide Openeye Name: 2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide IUPAC Name: N-butan-2-yl-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-N-sec-butyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C20H23N3O4S/c1-4-13(2)21-20(25)16-7-5-6-8-17(16)22-28(26,27)15-9-10-18-14(11-15)12-19(24)23(18)3/h5-11,13,22H,4,12H2,1-3H3,(H,21,25)