N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c28-24(26-15-8-1-2-9-16-26)19-27(31(29,30)21-10-4-3-5-11-21)17-14-20-18-25-23-13-7-6-12-22(20)23/h3-7,10-13,18,25H,1-2,8-9,14-17,19H2