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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[3-[(2S)-2-methylpiperidino]propyl]-4-(phenylsulfamoyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-18-8-5-6-16-25(18)17-7-15-23-22(26)19-11-13-21(14-12-19)29(27,28)24-20-9-3-2-4-10-20/h2-4,9-14,18,24H,5-8,15-17H2,1H3,(H,23,26)/t18-/m0/s1