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N-[4-(2-methoxyethanoylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

N-[4-(2-methoxyethanoylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name:N-[4-(2-methoxyethanoylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-[4-[(2-methoxyacetyl)amino]phenyl]-3-morpholinosulfonyl-benzamide
CAS Name:N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-[4-[(2-methoxyacetyl)amino]phenyl]-3-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-[4-[(2-methoxyacetyl)amino]phenyl]-3-morpholinosulfonyl-benzamide
Formula: C20H23N3O6S
MolecularWeight: 433.47812
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O6S/c1-28-14-19(24)21-16-5-7-17(8-6-16)22-20(25)15-3-2-4-18(13-15)30(26,27)23-9-11-29-12-10-23/h2-8,13H,9-12,14H2,1H3,(H,21,24)(H,22,25)


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