N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H20ClN3O3S2 MolecularWeight: 510.0276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3O3S2/c1-16-23(18-9-11-20(26)12-10-18)27-25(33-16)28-24(30)19-6-4-7-21(15-19)34(31,32)29-14-13-17-5-2-3-8-22(17)29/h2-12,15H,13-14H2,1H3,(H,27,28,30)