4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide

Systemtic Name: 4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Openeye Name: 4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]benzamide CAS Name: 4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]benzamide IUPAC Name: 4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Traditional Name: 4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[3-[(2S)-2-methylpiperidino]propyl]benzamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@@H](C)COC

InChI

InChI=1S/C20H33N3O4S/c1-16(15-27-3)22-28(25,26)19-10-8-18(9-11-19)20(24)21-12-6-14-23-13-5-4-7-17(23)2/h8-11,16-17,22H,4-7,12-15H2,1-3H3,(H,21,24)/t16-,17-/m0/s1