N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4S/c1-26(16-18-8-7-9-19(14-18)31-2)17-23(28)25-22-15-20(10-11-21(22)24)32(29,30)27-12-5-3-4-6-13-27/h7-11,14-15H,3-6,12-13,16-17H2,1-2H3,(H,25,28)