2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(3-isopropoxypropyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(3-isopropoxypropyl)-3-phenyl-propionamide Formula: C23H31ClN2O5S MolecularWeight: 483.02064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCOC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCOC(C)C

InChI

InChI=1S/C23H31ClN2O5S/c1-4-30-21-12-11-19(24)16-22(21)32(28,29)26-20(15-18-9-6-5-7-10-18)23(27)25-13-8-14-31-17(2)3/h5-7,9-12,16-17,20,26H,4,8,13-15H2,1-3H3,(H,25,27)