N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-4-(4-nitroanilino)butanamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-4-(4-nitroanilino)butanamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-4-(4-nitroanilino)butyramide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N4O6S/c1-2-33-21-13-10-19(17-22(21)34(31,32)26-15-4-3-5-16-26)25-23(28)7-6-14-24-18-8-11-20(12-9-18)27(29)30/h8-13,17,24H,2-7,14-16H2,1H3,(H,25,28)