4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclopentyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclopentyl-cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclopentyl-cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclopentyl-cyclohexanecarboxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H31N3O4S/c1-15(25)23-19-10-12-20(13-11-19)29(27,28)22-14-16-6-8-17(9-7-16)21(26)24-18-4-2-3-5-18/h10-13,16-18,22H,2-9,14H2,1H3,(H,23,25)(H,24,26)