N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(cyclopropylmethyl)-3-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(cyclopropylmethyl)-3-methoxy-benzenesulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-(cyclopropylmethyl)-3-methoxy-benzenesulfonamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-(cyclopropylmethyl)-3-methoxybenzenesulfonamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(cyclopropylmethyl)-3-methoxybenzenesulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-N-(cyclopropylmethyl)-3-methoxy-benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H29N3O3S/c1-30-23-6-3-7-24(15-23)31(28,29)27(18-19-8-9-19)22-10-12-26(13-11-22)17-21-5-2-4-20(14-21)16-25/h2-7,14-15,19,22H,8-13,17-18H2,1H3