N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-3-morpholinosulfonyl-benzamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5S/c1-23(14-19(25)22-17-6-3-5-16(21)13-17)20(26)15-4-2-7-18(12-15)30(27,28)24-8-10-29-11-9-24/h2-7,12-13H,8-11,14H2,1H3,(H,22,25)