N-(5-chloranyl-2-methoxy-phenyl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-morpholinosulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-morpholinosulfonyl-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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