4-chloranyl-N-methyl-N-[4-(6-pyrrolidin-1-ylhexoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-(6-pyrrolidin-1-ylhexoxy)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-(6-pyrrolidin-1-ylhexoxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[6-(1-pyrrolidinyl)hexoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-(6-pyrrolidin-1-ylhexoxy)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-(6-pyrrolidinohexoxy)phenyl]benzenesulfonamide Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCCCCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCCCCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN2O3S/c1-25(30(27,28)23-14-8-20(24)9-15-23)21-10-12-22(13-11-21)29-19-7-3-2-4-16-26-17-5-6-18-26/h8-15H,2-7,16-19H2,1H3