N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C23H30N4O6S/c1-4-26(17(2)3)19-9-7-18(8-10-19)24-23(28)16-33-22-12-11-20(15-21(22)27(29)30)34(31,32)25-13-5-6-14-25/h7-12,15,17H,4-6,13-14,16H2,1-3H3,(H,24,28)