N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25ClN4O4S/c1-2-17-7-8-18(15-21(17)33(30,31)27-11-13-32-14-12-27)23(29)26-22-9-10-25-28(22)16-19-5-3-4-6-20(19)24/h3-10,15H,2,11-14,16H2,1H3,(H,26,29)