3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C28H21N3O3S2 MolecularWeight: 511.61464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H21N3O3S2/c32-27(30-28-29-25(18-35-28)22-13-12-19-6-1-2-8-21(19)16-22)23-9-5-10-24(17-23)36(33,34)31-15-14-20-7-3-4-11-26(20)31/h1-13,16-18H,14-15H2,(H,29,30,32)