4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C24H25ClN4O3S2 MolecularWeight: 517.0633

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25ClN4O3S2/c25-20-9-8-18(14-22(20)34(31,32)29-13-10-17-6-2-3-7-21(17)29)23(30)27-24-26-19(16-33-24)15-28-11-4-1-5-12-28/h2-3,6-9,14,16H,1,4-5,10-13,15H2,(H,26,27,30)