N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H34N2O2S2 MolecularWeight: 434.65826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCCC3)C)C

InChI

InChI=1S/C23H34N2O2S2/c1-16-17(2)19(4)23(20(5)18(16)3)29(26,27)24-14-22(21-10-13-28-15-21)25-11-8-6-7-9-12-25/h10,13,15,22,24H,6-9,11-12,14H2,1-5H3