5-azanyl-N-[6-[(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]hexyl]naphthalene-1-sulfonamide

Systemtic Name: 5-azanyl-N-[6-[(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]hexyl]naphthalene-1-sulfonamide Openeye Name: 5-amino-N-[6-[(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]hexyl]naphthalene-1-sulfonamide CAS Name: 5-amino-N-[6-[(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]hexyl]-1-naphthalenesulfonamide IUPAC Name: 5-amino-N-[6-[(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]hexyl]naphthalene-1-sulfonamide Traditional Name: 5-amino-N-[6-[(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]hexyl]naphthalene-1-sulfonamide Formula: C31H33N5O2S MolecularWeight: 539.69102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)NCCCCCCNS(=O)(=O)C4=CC=CC5=C4C=CC=C5N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)NCCCCCCNS(=O)(=O)C4=CC=CC5=C4C=CC=C5N

InChI

InChI=1S/C31H33N5O2S/c1-22-17-18-26-29(21-28(36-31(26)35-22)23-11-5-4-6-12-23)33-19-7-2-3-8-20-34-39(37,38)30-16-10-13-24-25(30)14-9-15-27(24)32/h4-6,9-18,21,34H,2-3,7-8,19-20,32H2,1H3,(H,33,35,36)