(2S)-2-(2-methoxyethoxymethyl)-3-[1-[[4-(phenylsulfonylcarbamoyl)cyclohexyl]carbamoyl]cyclopentyl]propanoic acid

Systemtic Name: (2S)-2-(2-methoxyethoxymethyl)-3-[1-[[4-(phenylsulfonylcarbamoyl)cyclohexyl]carbamoyl]cyclopentyl]propanoic acid Openeye Name: (2S)-2-[[1-[[4-(benzenesulfonylcarbamoyl)cyclohexyl]carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid CAS Name: (2S)-2-[[1-[[[4-[benzenesulfonamido(oxo)methyl]cyclohexyl]amino]-oxomethyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid IUPAC Name: (2S)-2-[[1-[[4-(benzenesulfonylcarbamoyl)cyclohexyl]carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid Traditional Name: (2S)-2-[[1-[[4-(besylcarbamoyl)cyclohexyl]carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propionic acid Formula: C26H38N2O8S MolecularWeight: 538.65352

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)NS(=O)(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COCCOC[C@H](CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)NS(=O)(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C26H38N2O8S/c1-35-15-16-36-18-20(24(30)31)17-26(13-5-6-14-26)25(32)27-21-11-9-19(10-12-21)23(29)28-37(33,34)22-7-3-2-4-8-22/h2-4,7-8,19-21H,5-6,9-18H2,1H3,(H,27,32)(H,28,29)(H,30,31)/t19?,20-,21?/m0/s1