2-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)naphthalene-1-sulfonamide

Systemtic Name: 2-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)naphthalene-1-sulfonamide Openeye Name: 2-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)naphthalene-1-sulfonamide CAS Name: 2-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-naphthalenesulfonamide IUPAC Name: 2-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)naphthalene-1-sulfonamide Traditional Name: 2-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)naphthalene-1-sulfonamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CC3=CC=CC=C3C(=C2C4=CC5=C(C=C4)NC=C5)S(=O)(=O)N

Isomeric SMILES

CN1CCC(=CC1)C2=CC3=CC=CC=C3C(=C2C4=CC5=C(C=C4)NC=C5)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O2S/c1-27-12-9-16(10-13-27)21-15-17-4-2-3-5-20(17)24(30(25,28)29)23(21)19-6-7-22-18(14-19)8-11-26-22/h2-9,11,14-15,26H,10,12-13H2,1H3,(H2,25,28,29)