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

Systemtic Name: (R)-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]-(2-nitrophenyl)methanol Openeye Name: (R)-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)-(2-nitrophenyl)methanol CAS Name: (R)-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]-(2-nitrophenyl)methanol IUPAC Name: (R)-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)-(2-nitrophenyl)methanol Traditional Name: (R)-(5-morpholinosulfonyl-2-pyrrolidino-anilino)-(2-nitrophenyl)methanol Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(C4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N[C@@H](C4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C21H26N4O6S/c26-21(17-5-1-2-6-19(17)25(27)28)22-18-15-16(7-8-20(18)23-9-3-4-10-23)32(29,30)24-11-13-31-14-12-24/h1-2,5-8,15,21-22,26H,3-4,9-14H2/t21-/m1/s1