2-[[(2S)-butan-2-yl]amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-[[(1S)-1-methylpropyl]amino]acetamide CAS Name: 2-[[(2S)-butan-2-yl]amino]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(2S)-butan-2-yl]amino]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-[[(1S)-1-methylpropyl]amino]acetamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC

Isomeric SMILES

CC[C@H](C)NCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC

InChI

InChI=1S/C18H29N3O4S/c1-4-14(2)19-13-18(22)20-16-12-15(8-9-17(16)25-3)26(23,24)21-10-6-5-7-11-21/h8-9,12,14,19H,4-7,10-11,13H2,1-3H3,(H,20,22)/t14-/m0/s1