4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-morpholinosulfonylphenyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-morpholinosulfonylbenzyl)benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H23N3O6S/c21-19(24)14-29-17-5-3-16(4-6-17)20(25)22-13-15-1-7-18(8-2-15)30(26,27)23-9-11-28-12-10-23/h1-8H,9-14H2,(H2,21,24)(H,22,25)