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

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-1-naphthalen-1-yl-methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-1-(1-naphthyl)methanesulfonamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-1-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-1-naphthalen-1-ylmethanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-1-(1-naphthyl)methanesulfonamide Formula: C23H28N2O2S2 MolecularWeight: 428.61062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNS(=O)(=O)CC2=CC=CC3=CC=CC=C32)C4=CSC=C4

Isomeric SMILES

C1CCCN(CC1)C(CNS(=O)(=O)CC2=CC=CC3=CC=CC=C32)C4=CSC=C4

InChI

InChI=1S/C23H28N2O2S2/c26-29(27,18-21-10-7-9-19-8-3-4-11-22(19)21)24-16-23(20-12-15-28-17-20)25-13-5-1-2-6-14-25/h3-4,7-12,15,17,23-24H,1-2,5-6,13-14,16,18H2