4-(2-methoxyethoxy)-N,3-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N,3-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N,3-dimethyl-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N,3-dimethyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N,3-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N,3-dimethyl-N-(4-piperidinobenzyl)benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3)OCCOC

InChI

InChI=1S/C23H32N2O4S/c1-19-17-22(11-12-23(19)29-16-15-28-3)30(26,27)24(2)18-20-7-9-21(10-8-20)25-13-5-4-6-14-25/h7-12,17H,4-6,13-16,18H2,1-3H3