N-[(2R)-4-(3-methylpiperidin-1-yl)-2-oxidanyl-butyl]naphthalene-1-sulfonamide

Systemtic Name: N-[(2R)-4-(3-methylpiperidin-1-yl)-2-oxidanyl-butyl]naphthalene-1-sulfonamide Openeye Name: N-[(2R)-2-hydroxy-4-(3-methyl-1-piperidyl)butyl]naphthalene-1-sulfonamide CAS Name: N-[(2R)-2-hydroxy-4-(3-methyl-1-piperidinyl)butyl]-1-naphthalenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-4-(3-methylpiperidin-1-yl)butyl]naphthalene-1-sulfonamide Traditional Name: N-[(2R)-2-hydroxy-4-(3-methylpiperidino)butyl]naphthalene-1-sulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCC(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1CCCN(C1)CC[C@H](CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H28N2O3S/c1-16-6-5-12-22(15-16)13-11-18(23)14-21-26(24,25)20-10-4-8-17-7-2-3-9-19(17)20/h2-4,7-10,16,18,21,23H,5-6,11-15H2,1H3/t16?,18-/m1/s1