N-(4-cyclopentyloxyphenyl)-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S/c29-25(26-19-13-15-23(16-14-19)34-22-9-4-5-10-22)18-27(20-7-6-8-21(17-20)28(30)31)35(32,33)24-11-2-1-3-12-24/h1-3,6-8,11-17,22H,4-5,9-10,18H2,(H,26,29)