N-cyclopentyl-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]benzamide CAS Name: N-cyclopentyl-4-[[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]methyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)NC4CCCC4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)NC4CCCC4)N(C1=O)C)C

InChI

InChI=1S/C24H29N3O4S/c1-24(2)20-14-19(12-13-21(20)27(3)23(24)29)32(30,31)25-15-16-8-10-17(11-9-16)22(28)26-18-6-4-5-7-18/h8-14,18,25H,4-7,15H2,1-3H3,(H,26,28)