N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(1,3-benzodioxol-5-ylmethyl)cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(1,3-benzodioxol-5-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-piperonyl-cyclohexanecarboxamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5S/c25-22(23-13-17-8-11-20-21(12-17)29-15-28-20)18-9-6-16(7-10-18)14-24-30(26,27)19-4-2-1-3-5-19/h1-5,8,11-12,16,18,24H,6-7,9-10,13-15H2,(H,23,25)