4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H28N4O5S/c1-16-13-17(2)15-25(14-16)32(30,31)21-9-3-18(4-10-21)22(27)24-12-11-23-19-5-7-20(8-6-19)26(28)29/h3-10,16-17,23H,11-15H2,1-2H3,(H,24,27)