N-[1-(1-azanyl-3-oxidanylidene-piperidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanylidene-piperidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(1-amino-3-oxo-piperidine-2-carbonyl)-3-methyl-butyl]naphthalene-2-sulfonamide CAS Name: N-[1-(1-amino-3-oxo-2-piperidinyl)-4-methyl-1-oxopentan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(1-amino-3-oxopiperidin-2-yl)-4-methyl-1-oxopentan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(1-amino-3-keto-pipecoloyl)-3-methyl-butyl]naphthalene-2-sulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(=O)CCCN1N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(=O)CCCN1N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H27N3O4S/c1-14(2)12-18(21(26)20-19(25)8-5-11-24(20)22)23-29(27,28)17-10-9-15-6-3-4-7-16(15)13-17/h3-4,6-7,9-10,13-14,18,20,23H,5,8,11-12,22H2,1-2H3