N-[4-[[(3,5-dimethylpiperidin-1-yl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(3,5-dimethylpiperidin-1-yl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(3,5-dimethyl-1-piperidyl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(3,5-dimethyl-1-piperidinyl)sulfonylamino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(3,5-dimethylpiperidin-1-yl)sulfonylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(3,5-dimethylpiperidino)sulfonylamino]methyl]phenyl]-2-methyl-propionamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C18H29N3O3S/c1-13(2)18(22)20-17-7-5-16(6-8-17)10-19-25(23,24)21-11-14(3)9-15(4)12-21/h5-8,13-15,19H,9-12H2,1-4H3,(H,20,22)