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

Systemtic Name: N-[(2R)-3-methyl-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[(1R)-2-methyl-1-[(3S)-3-methylpiperidine-1-carbonyl]propyl]naphthalene-2-sulfonamide CAS Name: N-[(2R)-3-methyl-1-[(3S)-3-methyl-1-piperidinyl]-1-oxobutan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[(2R)-3-methyl-1-[(3S)-3-methylpiperidin-1-yl]-1-oxobutan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[(1R)-2-methyl-1-[(3S)-3-methylpiperidine-1-carbonyl]propyl]naphthalene-2-sulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H](C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H28N2O3S/c1-15(2)20(21(24)23-12-6-7-16(3)14-23)22-27(25,26)19-11-10-17-8-4-5-9-18(17)13-19/h4-5,8-11,13,15-16,20,22H,6-7,12,14H2,1-3H3/t16-,20+/m0/s1