4-chloranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(2-nitroanilino)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2-(2-nitroanilino)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-nitroanilino)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(2-nitroanilino)ethyl]-3-piperidinosulfonyl-benzamide Formula: C20H23ClN4O5S MolecularWeight: 466.93842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C20H23ClN4O5S/c21-16-9-8-15(14-19(16)31(29,30)24-12-4-1-5-13-24)20(26)23-11-10-22-17-6-2-3-7-18(17)25(27)28/h2-3,6-9,14,22H,1,4-5,10-13H2,(H,23,26)