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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC(CC2)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC(CC2)C)S(=O)(=O)C

InChI

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