N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1[C@@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18ClNO4S/c19-14-5-3-13(4-6-14)18(12-1-2-12)20-25(21,22)15-7-8-16-17(11-15)24-10-9-23-16/h3-8,11-12,18,20H,1-2,9-10H2/t18-/m0/s1