N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]naphthalene-1-sulfonamide Openeye Name: N-[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]naphthalene-1-sulfonamide CAS Name: N-[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]naphthalene-1-sulfonamide Traditional Name: N-[3-[(5-o-toluoylthiazol-2-yl)amino]propyl]naphthalene-1-sulfonamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3S2/c1-17-8-2-4-11-19(17)23(28)21-16-26-24(31-21)25-14-7-15-27-32(29,30)22-13-6-10-18-9-3-5-12-20(18)22/h2-6,8-13,16,27H,7,14-15H2,1H3,(H,25,26)