N-(1,3-benzothiazol-2-yl)-2-bromanyl-3-methylsulfonyl-3-(3-phenylcyclopentyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-3-methylsulfonyl-3-(3-phenylcyclopentyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-3-methylsulfonyl-3-(3-phenylcyclopentyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-3-methylsulfonyl-3-(3-phenylcyclopentyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-3-methylsulfonyl-3-(3-phenylcyclopentyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-3-mesyl-3-(3-phenylcyclopentyl)propionamide Formula: C22H23BrN2O3S2 MolecularWeight: 507.46362

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1CCC(C1)C2=CC=CC=C2)C(C(=O)NC3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

CS(=O)(=O)C(C1CCC(C1)C2=CC=CC=C2)C(C(=O)NC3=NC4=CC=CC=C4S3)Br

InChI

InChI=1S/C22H23BrN2O3S2/c1-30(27,28)20(16-12-11-15(13-16)14-7-3-2-4-8-14)19(23)21(26)25-22-24-17-9-5-6-10-18(17)29-22/h2-10,15-16,19-20H,11-13H2,1H3,(H,24,25,26)