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

Systemtic Name: (S)-(2-methoxyphenyl)-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]methanol Openeye Name: (S)-(2-methoxyphenyl)-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)methanol CAS Name: (S)-(2-methoxyphenyl)-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]methanol IUPAC Name: (S)-(2-methoxyphenyl)-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)methanol Traditional Name: (S)-(2-methoxyphenyl)-(5-morpholinosulfonyl-2-pyrrolidino-anilino)methanol Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)O

Isomeric SMILES

COC1=CC=CC=C1[C@@H](NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)O

InChI

InChI=1S/C22H29N3O5S/c1-29-21-7-3-2-6-18(21)22(26)23-19-16-17(8-9-20(19)24-10-4-5-11-24)31(27,28)25-12-14-30-15-13-25/h2-3,6-9,16,22-23,26H,4-5,10-15H2,1H3/t22-/m0/s1