N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-oxo-3-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propyl]pyridine-3-sulfonamide CAS Name: N-[3-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: N-[3-keto-3-[4-[2-(p-tolyl)ethyl]piperidino]propyl]pyridine-3-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-18-4-6-19(7-5-18)8-9-20-11-15-25(16-12-20)22(26)10-14-24-29(27,28)21-3-2-13-23-17-21/h2-7,13,17,20,24H,8-12,14-16H2,1H3