N-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-benzyl-2-(3-methyl-1-piperidyl)-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-[1-(3-methyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(3-methylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-benzyl-2-keto-2-(3-methylpiperidino)ethyl]naphthalene-2-sulfonamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N2O3S/c1-19-8-7-15-27(18-19)25(28)24(16-20-9-3-2-4-10-20)26-31(29,30)23-14-13-21-11-5-6-12-22(21)17-23/h2-6,9-14,17,19,24,26H,7-8,15-16,18H2,1H3