N-(2-azanylethyl)-1-oxidanylidene-N-phenyl-13-quinolin-2-yl-tridecane-7-sulfonamide

Systemtic Name: N-(2-azanylethyl)-1-oxidanylidene-N-phenyl-13-quinolin-2-yl-tridecane-7-sulfonamide Openeye Name: N-(2-aminoethyl)-1-oxo-N-phenyl-13-(2-quinolyl)tridecane-7-sulfonamide CAS Name: N-(2-aminoethyl)-1-oxo-N-phenyl-13-(2-quinolinyl)-7-tridecanesulfonamide IUPAC Name: N-(2-aminoethyl)-1-oxo-N-phenyl-13-quinolin-2-yltridecane-7-sulfonamide Traditional Name: N-(2-aminoethyl)-1-keto-N-phenyl-13-(2-quinolyl)tridecane-7-sulfonamide Formula: C30H41N3O3S MolecularWeight: 523.72984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN)S(=O)(=O)C(CCCCCCC2=NC3=CC=CC=C3C=C2)CCCCCC=O

Isomeric SMILES

C1=CC=C(C=C1)N(CCN)S(=O)(=O)C(CCCCCCC2=NC3=CC=CC=C3C=C2)CCCCCC=O

InChI

InChI=1S/C30H41N3O3S/c31-23-24-33(28-16-7-5-8-17-28)37(35,36)29(19-10-3-4-13-25-34)18-9-2-1-6-15-27-22-21-26-14-11-12-20-30(26)32-27/h5,7-8,11-12,14,16-17,20-22,25,29H,1-4,6,9-10,13,15,18-19,23-24,31H2