N-[3-(azepan-1-yl)propyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(p-phenetylsulfonylamino)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C24H33N3O4S/c1-2-31-22-12-14-23(15-13-22)32(29,30)26-21-10-8-20(9-11-21)24(28)25-16-7-19-27-17-5-3-4-6-18-27/h8-15,26H,2-7,16-19H2,1H3,(H,25,28)