N-[(2S)-butan-2-yl]-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(1S)-1-methylpropyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(2S)-butan-2-yl]-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(1S)-1-methylpropyl]-3-piperidinosulfonyl-benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-4-13(2)18-17(20)14-8-9-15(23-3)16(12-14)24(21,22)19-10-6-5-7-11-19/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,18,20)/t13-/m0/s1