N-cyclopropyl-4-[[methyl-[1-(phenylsulfonyl)cyclopentyl]carbonyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[1-(phenylsulfonyl)cyclopentyl]carbonyl-amino]methyl]benzamide Openeye Name: 4-[[[1-(benzenesulfonyl)cyclopentanecarbonyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[1-(benzenesulfonyl)cyclopentanecarbonyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(1-besylcyclopentanecarbonyl)-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c1-26(17-18-9-11-19(12-10-18)22(27)25-20-13-14-20)23(28)24(15-5-6-16-24)31(29,30)21-7-3-2-4-8-21/h2-4,7-12,20H,5-6,13-17H2,1H3,(H,25,27)