2-(1,2-benzoxazol-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-indoxazen-3-yl-acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O5S/c1-2-28-19-10-9-15(13-20(19)30(26,27)24-11-5-6-12-24)22-21(25)14-17-16-7-3-4-8-18(16)29-23-17/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,25)