2-[(1R)-1-(3-nitrophenyl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(1R)-1-(3-nitrophenyl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(1R)-1-(3-nitrophenyl)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(1R)-1-(3-nitrophenyl)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C19H21N3O6S/c1-13(14-5-4-6-15(11-14)22(24)25)28-18-8-7-16(12-17(18)19(20)23)29(26,27)21-9-2-3-10-21/h4-8,11-13H,2-3,9-10H2,1H3,(H2,20,23)/t13-/m1/s1