N-[(2S)-6-azanyl-1-oxidanylidene-1-(1,3-thiazol-2-yl)hexan-2-yl]-7-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[(2S)-6-azanyl-1-oxidanylidene-1-(1,3-thiazol-2-yl)hexan-2-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[(1S)-5-amino-1-(thiazole-2-carbonyl)pentyl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[(2S)-6-amino-1-oxo-1-(2-thiazolyl)hexan-2-yl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[(2S)-6-amino-1-oxo-1-(1,3-thiazol-2-yl)hexan-2-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[(1S)-5-amino-1-(thiazole-2-carbonyl)pentyl]-7-methoxy-naphthalene-2-sulfonamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC(CCCCN)C(=O)C3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N[C@@H](CCCCN)C(=O)C3=NC=CS3

InChI

InChI=1S/C20H23N3O4S2/c1-27-16-7-5-14-6-8-17(13-15(14)12-16)29(25,26)23-18(4-2-3-9-21)19(24)20-22-10-11-28-20/h5-8,10-13,18,23H,2-4,9,21H2,1H3/t18-/m0/s1