4-chloranyl-N-(1,3-dioxolan-2-ylmethyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1,3-dioxolan-2-ylmethyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1,3-dioxolan-2-ylmethyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1,3-dioxolan-2-ylmethyl)-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1,3-dioxolan-2-ylmethyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1,3-dioxolan-2-ylmethyl)-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2OCCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2OCCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN2O5S/c17-12-4-6-13(7-5-12)25(21,22)19(11-15-23-9-10-24-15)14-3-1-2-8-18-16(14)20/h4-7,14-15H,1-3,8-11H2,(H,18,20)