2-[[4-[(3-nitrophenyl)amino]piperidin-1-yl]sulfonyl-thiophen-2-yl-methyl]benzamide

Systemtic Name: 2-[[4-[(3-nitrophenyl)amino]piperidin-1-yl]sulfonyl-thiophen-2-yl-methyl]benzamide Openeye Name: 2-[[4-(3-nitroanilino)-1-piperidyl]sulfonyl-(2-thienyl)methyl]benzamide CAS Name: 2-[[4-(3-nitroanilino)-1-piperidinyl]sulfonyl-thiophen-2-ylmethyl]benzamide IUPAC Name: 2-[[4-(3-nitroanilino)piperidin-1-yl]sulfonyl-thiophen-2-ylmethyl]benzamide Traditional Name: 2-[[4-(3-nitroanilino)piperidino]sulfonyl-(2-thienyl)methyl]benzamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C(C3=CC=CC=C3C(=O)N)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C(C3=CC=CC=C3C(=O)N)C4=CC=CS4

InChI

InChI=1S/C23H24N4O5S2/c24-23(28)20-8-2-1-7-19(20)22(21-9-4-14-33-21)34(31,32)26-12-10-16(11-13-26)25-17-5-3-6-18(15-17)27(29)30/h1-9,14-16,22,25H,10-13H2,(H2,24,28)