N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonylcyclopropane-1-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-tosyl-cyclopropanecarboxamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H18N2O4S2/c1-12-3-6-14(7-4-12)27(23,24)19(9-10-19)17(22)21-18-20-15-8-5-13(25-2)11-16(15)26-18/h3-8,11H,9-10H2,1-2H3,(H,20,21,22)