4-chloranyl-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[2-[(3-methoxyanilino)-oxomethyl]phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-morpholinosulfonyl-benzamide Formula: C25H24ClN3O6S MolecularWeight: 529.99256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H24ClN3O6S/c1-34-19-6-4-5-18(16-19)27-25(31)20-7-2-3-8-22(20)28-24(30)17-9-10-21(26)23(15-17)36(32,33)29-11-13-35-14-12-29/h2-10,15-16H,11-14H2,1H3,(H,27,31)(H,28,30)