N-[3-[4-(azepan-1-yl)phenyl]propyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3)OC

InChI

InChI=1S/C23H32N2O4S/c1-28-22-14-13-21(18-23(22)29-2)30(26,27)24-15-7-8-19-9-11-20(12-10-19)25-16-5-3-4-6-17-25/h9-14,18,24H,3-8,15-17H2,1-2H3