N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O6S/c1-30-20-8-7-18(32(28,29)25-9-11-31-12-10-25)14-19(20)22(27)24-17-4-2-3-15(13-17)21(26)23-16-5-6-16/h2-4,7-8,13-14,16H,5-6,9-12H2,1H3,(H,23,26)(H,24,27)