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

Systemtic Name: 2-chloranyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-5-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=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

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

InChI

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