4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylpropoxy)propyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-isobutoxypropyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: N-(3-isobutoxypropyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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)NCCCOCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-4-29-20-10-12-21(13-11-20)30(26,27)24-19-8-6-18(7-9-19)22(25)23-14-5-15-28-16-17(2)3/h6-13,17,24H,4-5,14-16H2,1-3H3,(H,23,25)