N-[1-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2-methyl-N-methylsulfonylanilino)acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(N-mesyl-2-methyl-anilino)acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCC(CC2)NC(=O)C3CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCC(CC2)NC(=O)C3CC3)S(=O)(=O)C

InChI

InChI=1S/C19H27N3O4S/c1-14-5-3-4-6-17(14)22(27(2,25)26)13-18(23)21-11-9-16(10-12-21)20-19(24)15-7-8-15/h3-6,15-16H,7-13H2,1-2H3,(H,20,24)