4-chloranyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-morpholinosulfonyl-benzamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26ClN3O6S/c1-3-25(15-21(27)24-17-5-4-6-18(14-17)31-2)22(28)16-7-8-19(23)20(13-16)33(29,30)26-9-11-32-12-10-26/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,24,27)