N-[1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(3,4-dimethylphenoxy)propyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[3-(3,4-dimethylphenoxy)propyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(3,4-dimethylphenoxy)propyl]-4-piperidyl]benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H30N2O3S/c1-18-9-10-21(17-19(18)2)27-16-6-13-24-14-11-20(12-15-24)23-28(25,26)22-7-4-3-5-8-22/h3-5,7-10,17,20,23H,6,11-16H2,1-2H3