4-(4-methylpiperidin-1-yl)sulfonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H23N3O4S2/c1-15-8-11-21(12-9-15)27(24,25)18-6-4-17(5-7-18)26(22,23)20-14-16-3-2-10-19-13-16/h2-7,10,13,15,20H,8-9,11-12,14H2,1H3