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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-3-piperidinosulfonyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-26(17-18-8-10-19(11-9-18)23(28)25-21-12-13-21)24(29)20-6-5-7-22(16-20)32(30,31)27-14-3-2-4-15-27/h5-11,16,21H,2-4,12-15,17H2,1H3,(H,25,28)