N-prop-2-enyl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-allyl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: N-allyl-2-[[4-(pyrrolidinosulfonylmethyl)benzoyl]amino]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H25N3O4S/c1-2-13-23-22(27)19-7-3-4-8-20(19)24-21(26)18-11-9-17(10-12-18)16-30(28,29)25-14-5-6-15-25/h2-4,7-12H,1,5-6,13-16H2,(H,23,27)(H,24,26)