N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(azepan-1-ylsulfonyl)benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(azepan-1-ylsulfonyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-(azepan-1-ylsulfonyl)benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(1-azepanylsulfonyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(azepan-1-ylsulfonyl)benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(azepan-1-ylsulfonyl)benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H23N3O3S2/c30-25(18-11-13-19(14-12-18)34(31,32)29-15-3-1-2-4-16-29)28-26-27-23-20-9-5-7-17-8-6-10-21(22(17)20)24(23)33-26/h5-14H,1-4,15-16H2,(H,27,28,30)