4-methoxy-3-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-(4-piperidinobenzyl)benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C20H26N2O3S/c1-16-14-19(10-11-20(16)25-2)26(23,24)21-15-17-6-8-18(9-7-17)22-12-4-3-5-13-22/h6-11,14,21H,3-5,12-13,15H2,1-2H3