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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O6S/c1-13-10-16(18(28-3)12-15(13)21)22-20(24)14-4-5-17(27-2)19(11-14)30(25,26)23-6-8-29-9-7-23/h4-5,10-12H,6-9H2,1-3H3,(H,22,24)