N-(4-methyl-1,3-thiazol-2-yl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: 1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-N-(4-methylthiazol-2-yl)nipecotamide Formula: C21H26N4O4S2 MolecularWeight: 462.58554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

InChI

InChI=1S/C21H26N4O4S2/c1-13-12-30-20(22-13)23-18(26)14-6-5-9-25(11-14)31(28,29)15-7-8-17-16(10-15)21(2,3)19(27)24(17)4/h7-8,10,12,14H,5-6,9,11H2,1-4H3,(H,22,23,26)