2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C20H33N3O3S/c1-16-6-8-19(9-7-16)23(27(4,25)26)18(3)20(24)21-12-5-13-22-14-10-17(2)11-15-22/h6-9,17-18H,5,10-15H2,1-4H3,(H,21,24)