4-[2-(3-phenylpropylsulfonyl)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(3-phenylpropylsulfonyl)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(3-phenylpropylsulfonyl)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[1-oxo-2-(3-phenylpropylsulfonyl)ethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(3-phenylpropylsulfonyl)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(3-phenylpropylsulfonyl)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O4S/c27-22(17-31(29,30)15-5-8-18-6-2-1-3-7-18)25-20-12-10-19(11-13-20)23(28)26-21-9-4-14-24-16-21/h1-4,6-7,9-14,16H,5,8,15,17H2,(H,25,27)(H,26,28)