4-chloranyl-N-[2-methyl-5-(propanoylamino)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-methyl-5-(propanoylamino)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-methyl-5-(propanoylamino)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-methyl-5-(propanoylamino)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-methyl-5-propionamido-phenyl)-3-piperidinosulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O4S/c1-3-21(27)24-17-9-7-15(2)19(14-17)25-22(28)16-8-10-18(23)20(13-16)31(29,30)26-11-5-4-6-12-26/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,24,27)(H,25,28)