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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-[benzyl(ethyl)sulfamoyl]benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[benzyl(ethyl)sulfamoyl]benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-[benzyl(ethyl)sulfamoyl]benzamide Formula: C29H23N3O3S2 MolecularWeight: 525.64122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(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

CCN(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/C29H23N3O3S2/c1-2-32(18-19-8-4-3-5-9-19)37(34,35)22-16-14-21(15-17-22)28(33)31-29-30-26-23-12-6-10-20-11-7-13-24(25(20)23)27(26)36-29/h3-17H,2,18H2,1H3,(H,30,31,33)