2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H27N3O4S/c1-2-15-24-23(28)20-9-5-6-10-21(20)25-22(27)18-11-13-19(14-12-18)31(29,30)26-16-7-3-4-8-17-26/h2,5-6,9-14H,1,3-4,7-8,15-17H2,(H,24,28)(H,25,27)