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

Systemtic Name: N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(1-amino-3-hydroxy-pyrrolidine-2-carbonyl)-3-methyl-butyl]naphthalene-2-sulfonamide CAS Name: N-[1-(1-amino-3-hydroxy-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(1-amino-3-hydroxypyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(1-amino-3-hydroxy-prolyl)-3-methyl-butyl]naphthalene-2-sulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCN1N)O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1N)O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H27N3O4S/c1-13(2)11-17(20(25)19-18(24)9-10-23(19)21)22-28(26,27)16-8-7-14-5-3-4-6-15(14)12-16/h3-8,12-13,17-19,22,24H,9-11,21H2,1-2H3