N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]naphthalene-2-sulfonamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]naphthalene-2-sulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCCC1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H26N2O3S/c1-15(2)19(20(23)22-12-6-3-7-13-22)21-26(24,25)18-11-10-16-8-4-5-9-17(16)14-18/h4-5,8-11,14-15,19,21H,3,6-7,12-13H2,1-2H3/t19-/m0/s1