2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC(CC2)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC(CC2)C)S(=O)(=O)C

InChI

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