N-cyclopropyl-4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3S/c27-23(17-5-9-19(10-6-17)30(28,29)25-18-7-8-18)26-13-11-16(12-14-26)21-15-24-22-4-2-1-3-20(21)22/h1-6,9-11,15,18,24-25H,7-8,12-14H2