2-[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-(1-piperidylsulfonyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-piperidin-1-ylsulfonylbenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-piperidinosulfonylbenzoyl)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(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

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