N-(3-chlorophenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(3-chlorophenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-chlorophenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H19ClN2O5S/c1-25-16-6-5-13(18(22)20-15-4-2-3-14(19)12-15)11-17(16)27(23,24)21-7-9-26-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,20,22)