2-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-5-morpholinosulfonyl-benzamide CAS Name: 2-chloro-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-5-morpholinosulfonyl-benzamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O6S/c1-29-13-19(25)22-14-2-4-15(5-3-14)23-20(26)17-12-16(6-7-18(17)21)31(27,28)24-8-10-30-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,22,25)(H,23,26)