3-(cyclohexylamino)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]propanamide

Systemtic Name: 3-(cyclohexylamino)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]propanamide Openeye Name: 3-(cyclohexylamino)-N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]propanamide CAS Name: 3-(cyclohexylamino)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]propanamide IUPAC Name: 3-(cyclohexylamino)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]propanamide Traditional Name: 3-(cyclohexylamino)-N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]propionamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)CCNC2CCCCC2

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)CCNC2CCCCC2

InChI

InChI=1S/C21H35N3O3S/c1-16(2)28(26,27)23-15-17(3)18-9-11-20(12-10-18)24-21(25)13-14-22-19-7-5-4-6-8-19/h9-12,16-17,19,22-23H,4-8,13-15H2,1-3H3,(H,24,25)