N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(3,5-dimethylphenyl)naphthalene-2-sulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(3,5-dimethylphenyl)naphthalene-2-sulfonamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-(3,5-dimethylphenyl)naphthalene-2-sulfonamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(3,5-dimethylphenyl)-2-naphthalenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(3,5-dimethylphenyl)naphthalene-2-sulfonamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-(3,5-dimethylphenyl)naphthalene-2-sulfonamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C30H30N2O3S/c1-22-17-23(2)19-28(18-22)32(36(34,35)29-12-11-24-7-3-5-9-26(24)20-29)16-14-30(33)31-15-13-25-8-4-6-10-27(25)21-31/h3-12,17-20H,13-16,21H2,1-2H3