N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C1=O

InChI

InChI=1S/C23H26N4O4S/c1-16(2)27-20-12-5-4-11-19(20)21(23(27)29)24-25-22(28)17-9-8-10-18(15-17)32(30,31)26-13-6-3-7-14-26/h4-5,8-12,15-16H,3,6-7,13-14H2,1-2H3,(H,25,28)