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

Systemtic Name: N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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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)N4CCCC4)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)/C1=O

InChI

InChI=1S/C24H28N4O4S/c1-17(2)12-15-28-21-11-4-3-10-20(21)22(24(28)30)25-26-23(29)18-8-7-9-19(16-18)33(31,32)27-13-5-6-14-27/h3-4,7-11,16-17H,5-6,12-15H2,1-2H3,(H,26,29)/b25-22-