N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[tert-butyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[tert-butyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-[benzyl(tert-butyl)sulfamoyl]benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-[tert-butyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[benzyl(tert-butyl)sulfamoyl]benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-[benzyl(tert-butyl)sulfamoyl]benzamide Formula: C31H27N3O3S2 MolecularWeight: 553.69438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C31H27N3O3S2/c1-31(2,3)34(19-20-9-5-4-6-10-20)39(36,37)23-17-15-22(16-18-23)29(35)33-30-32-27-24-13-7-11-21-12-8-14-25(26(21)24)28(27)38-30/h4-18H,19H2,1-3H3,(H,32,33,35)