N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-3-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-methoxy-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C26H36ClN3O3S MolecularWeight: 506.10034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CCN2CCCC2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CCN2CCCC2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H36ClN3O3S/c1-33-25-5-4-6-26(21-25)34(31,32)30(20-19-28-14-2-3-15-28)24-12-17-29(18-13-24)16-11-22-7-9-23(27)10-8-22/h4-10,21,24H,2-3,11-20H2,1H3