N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[benzyl(methyl)amino]acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-[benzyl(methyl)amino]acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[benzyl(methyl)amino]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

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