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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: 2-(4-isopropoxy-N-methylsulfonyl-anilino)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H35N3O4S/c1-17(2)28-20-8-6-19(7-9-20)24(29(4,26)27)16-21(25)22-12-5-13-23-14-10-18(3)11-15-23/h6-9,17-18H,5,10-16H2,1-4H3,(H,22,25)