2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-[4-(1-piperidylsulfonyl)phenyl]propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(4-piperidinosulfonylphenyl)propanoylamino]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H29N3O4S/c1-2-16-25-24(29)21-8-4-5-9-22(21)26-23(28)15-12-19-10-13-20(14-11-19)32(30,31)27-17-6-3-7-18-27/h2,4-5,8-11,13-14H,1,3,6-7,12,15-18H2,(H,25,29)(H,26,28)