1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropanecarboxamide Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NCC2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1(C(=O)NCC2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClNO5S/c20-13-5-7-15(8-6-13)27(23,24)19(9-10-19)18(22)21-11-14-12-25-16-3-1-2-4-17(16)26-14/h1-8,14H,9-12H2,(H,21,22)