N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-1-(2-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-1-(2-methoxyphenyl)methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-1-(2-methoxyphenyl)methanesulfonamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-1-(2-methoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-1-(2-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-1-(2-methoxyphenyl)methanesulfonamide Formula: C20H28N2O3S2 MolecularWeight: 408.57792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CS(=O)(=O)NCC(C2=CSC=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1CS(=O)(=O)NCC(C2=CSC=C2)N3CCCCCC3

InChI

InChI=1S/C20H28N2O3S2/c1-25-20-9-5-4-8-18(20)16-27(23,24)21-14-19(17-10-13-26-15-17)22-11-6-2-3-7-12-22/h4-5,8-10,13,15,19,21H,2-3,6-7,11-12,14,16H2,1H3