2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-morpholinosulfonylbenzoyl)amino]benzamide CAS Name: 2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-morpholin-4-ylsulfonylbenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-morpholinosulfonylbenzoyl)amino]benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O5S/c1-2-10-22-21(26)18-8-3-4-9-19(18)23-20(25)16-6-5-7-17(15-16)30(27,28)24-11-13-29-14-12-24/h2-9,15H,1,10-14H2,(H,22,26)(H,23,25)