(R)-(2-ethoxyphenyl)-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]methanol

Systemtic Name: (R)-(2-ethoxyphenyl)-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]methanol Openeye Name: (R)-(2-ethoxyphenyl)-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)methanol CAS Name: (R)-(2-ethoxyphenyl)-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]methanol IUPAC Name: (R)-(2-ethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)methanol Traditional Name: (R)-(5-morpholinosulfonyl-2-pyrrolidino-anilino)-o-phenetyl-methanol Formula: C23H31N3O5S MolecularWeight: 461.57434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)O

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)O

InChI

InChI=1S/C23H31N3O5S/c1-2-31-22-8-4-3-7-19(22)23(27)24-20-17-18(9-10-21(20)25-11-5-6-12-25)32(28,29)26-13-15-30-16-14-26/h3-4,7-10,17,23-24,27H,2,5-6,11-16H2,1H3/t23-/m1/s1