N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[methyl(o-anisyl)amino]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H31N3O4S/c1-25(17-19-10-5-6-13-22(19)30-2)18-23(27)24-20-11-9-12-21(16-20)31(28,29)26-14-7-3-4-8-15-26/h5-6,9-13,16H,3-4,7-8,14-15,17-18H2,1-2H3,(H,24,27)