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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-morpholinosulfonyl-benzamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O4S/c22-19-7-2-1-4-17(19)15-26-20(8-9-23-26)24-21(27)16-5-3-6-18(14-16)31(28,29)25-10-12-30-13-11-25/h1-9,14H,10-13,15H2,(H,24,27)