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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-3-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-3-methoxy-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CCN2CCCC2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CCN2CCCC2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H34N4O3S/c1-33-25-8-5-9-26(19-25)34(31,32)30(17-16-28-12-2-3-13-28)24-10-14-29(15-11-24)21-23-7-4-6-22(18-23)20-27/h4-9,18-19,24H,2-3,10-17,21H2,1H3