N-benzo[e][1,3]benzothiazol-2-yl-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-indan-5-ylsulfonyl-propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-indan-5-ylsulfonyl-propionamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O3S2/c26-21(12-13-30(27,28)18-10-8-15-5-3-6-17(15)14-18)24-23-25-22-19-7-2-1-4-16(19)9-11-20(22)29-23/h1-2,4,7-11,14H,3,5-6,12-13H2,(H,24,25,26)