3-nitro-N-[[5-(4-phenylazanylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 3-nitro-N-[[5-(4-phenylazanylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[(4-anilino-1-piperidyl)sulfonyl]-2-thienyl]methyl]-3-nitro-benzamide CAS Name: N-[[5-[(4-anilino-1-piperidinyl)sulfonyl]-2-thiophenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[5-(4-anilinopiperidin-1-yl)sulfonylthiophen-2-yl]methyl]-3-nitrobenzamide Traditional Name: N-[[5-(4-anilinopiperidino)sulfonyl-2-thienyl]methyl]-3-nitro-benzamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5S2/c28-23(17-5-4-8-20(15-17)27(29)30)24-16-21-9-10-22(33-21)34(31,32)26-13-11-19(12-14-26)25-18-6-2-1-3-7-18/h1-10,15,19,25H,11-14,16H2,(H,24,28)