N-[3-[[(1-methylsulfonylpiperidin-4-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(1-methylsulfonylpiperidin-4-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(1-methylsulfonyl-4-piperidyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(1-methylsulfonyl-4-piperidinyl)amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(1-methylsulfonylpiperidin-4-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(1-mesyl-4-piperidyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H26N4O4S/c1-27(25,26)22-9-7-15(8-10-22)21-18(24)19-12-13-3-2-4-16(11-13)20-17(23)14-5-6-14/h2-4,11,14-15H,5-10,12H2,1H3,(H,20,23)(H2,19,21,24)