N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexyl]benzamide

Systemtic Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexyl]benzamide Openeye Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]cyclohexyl]benzamide CAS Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexyl]benzamide IUPAC Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexyl]benzamide Traditional Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]cyclohexyl]benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1CCC(CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1CCC(CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H30N2O3S/c1-14(2)25(23,24)20-13-15(3)16-9-11-18(12-10-16)21-19(22)17-7-5-4-6-8-17/h4-8,14-16,18,20H,9-13H2,1-3H3,(H,21,22)