N-(cyclopropylmethyl)-3-methoxy-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CCC4=CC=CC=N4

InChI

InChI=1S/C23H31N3O3S/c1-29-22-6-4-7-23(17-22)30(27,28)26(18-19-8-9-19)21-11-15-25(16-12-21)14-10-20-5-2-3-13-24-20/h2-7,13,17,19,21H,8-12,14-16,18H2,1H3