N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-4-morpholinosulfonyl-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O6S/c1-30-13-10-23-21(26)16-17-2-6-19(7-3-17)24-22(27)18-4-8-20(9-5-18)32(28,29)25-11-14-31-15-12-25/h2-9H,10-16H2,1H3,(H,23,26)(H,24,27)