N-(3-azanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(3-azanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)naphthalene-2-sulfonamide Openeye Name: N-[1-(aminomethyl)-2-oxo-2-(1-piperidyl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[3-amino-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-(3-amino-1-oxo-1-piperidin-1-ylpropan-2-yl)naphthalene-2-sulfonamide Traditional Name: N-[1-(aminomethyl)-2-keto-2-piperidino-ethyl]naphthalene-2-sulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CN)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCN(CC1)C(=O)C(CN)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H23N3O3S/c19-13-17(18(22)21-10-4-1-5-11-21)20-25(23,24)16-9-8-14-6-2-3-7-15(14)12-16/h2-3,6-9,12,17,20H,1,4-5,10-11,13,19H2