2-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]-N-propyl-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O6S/c1-3-10-24-23(28)18-6-4-5-7-19(18)25-22(27)16-17-8-9-20(31-2)21(15-17)33(29,30)26-11-13-32-14-12-26/h4-9,15H,3,10-14,16H2,1-2H3,(H,24,28)(H,25,27)