3,4-dimethoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-3,4-dimethoxy-N-[(3S)-2-oxoazepan-3-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(3S)-2-oxo-3-azepanyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(3S)-2-oxoazepan-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-isopropoxybenzyl)-N-[(3S)-2-ketoazepan-3-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN([C@H]2CCCCNC2=O)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-17(2)32-19-10-8-18(9-11-19)16-26(21-7-5-6-14-25-24(21)27)33(28,29)20-12-13-22(30-3)23(15-20)31-4/h8-13,15,17,21H,5-7,14,16H2,1-4H3,(H,25,27)/t21-/m0/s1