4-chloranyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-3-piperidinosulfonyl-benzamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28ClN3O4S/c1-27(16-17-5-7-18(8-6-17)23(29)26-20-10-11-20)24(30)19-9-12-21(25)22(15-19)33(31,32)28-13-3-2-4-14-28/h5-9,12,15,20H,2-4,10-11,13-14,16H2,1H3,(H,26,29)