4-(ethylamino)-3-nitro-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-(3-piperidinosulfonylphenyl)benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-2-21-18-10-9-15(13-19(18)24(26)27)20(25)22-16-7-6-8-17(14-16)30(28,29)23-11-4-3-5-12-23/h6-10,13-14,21H,2-5,11-12H2,1H3,(H,22,25)