1-[[3-(4-chloranylphenoxy)phenyl]methyl]-3-[(dimethylsulfamoylamino)methyl]piperidine

Systemtic Name: 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-3-[(dimethylsulfamoylamino)methyl]piperidine Openeye Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-3-[(dimethylsulfamoylamino)methyl]piperidine CAS Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-3-[(dimethylsulfamoylamino)methyl]piperidine IUPAC Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-3-[(dimethylsulfamoylamino)methyl]piperidine Traditional Name: 1-[3-(4-chlorophenoxy)benzyl]-3-[(dimethylsulfamoylamino)methyl]piperidine Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCC1CCCN(C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)NCC1CCCN(C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O3S/c1-24(2)29(26,27)23-14-18-6-4-12-25(16-18)15-17-5-3-7-21(13-17)28-20-10-8-19(22)9-11-20/h3,5,7-11,13,18,23H,4,6,12,14-16H2,1-2H3