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

Systemtic Name: N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)/C1=O

InChI

InChI=1S/C25H30N4O4S/c1-18(2)13-16-29-22-12-5-4-11-21(22)23(25(29)31)26-27-24(30)19-9-8-10-20(17-19)34(32,33)28-14-6-3-7-15-28/h4-5,8-12,17-18H,3,6-7,13-16H2,1-2H3,(H,27,30)/b26-23-