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

Systemtic Name: N-(cyclopropylmethyl)-3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O3S/c28-24(19-4-3-5-20(14-19)31(29,30)26-15-17-8-9-17)27-12-10-18(11-13-27)22-16-25-23-7-2-1-6-21(22)23/h1-7,10,14,16-17,25-26H,8-9,11-13,15H2