N-(1,3-benzothiazol-2-yl)-2-(1-propylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-propylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-propylindol-3-yl)sulfonyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-propyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-propylindol-3-yl)sulfonylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-propylindol-3-yl)sulfonyl-acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S2/c1-2-11-23-12-18(14-7-3-5-9-16(14)23)28(25,26)13-19(24)22-20-21-15-8-4-6-10-17(15)27-20/h3-10,12H,2,11,13H2,1H3,(H,21,22,24)