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4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide

4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name:4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide
Openeye Name:N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-4-[(3S)-3-methyl-1-piperidyl]-3-nitro-benzamide
CAS Name:4-[(3S)-3-methyl-1-piperidinyl]-3-nitro-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide
IUPAC Name:4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide
Traditional Name:N-[4-(isopropylsulfamoylmethyl)benzyl]-4-[(3S)-3-methylpiperidino]-3-nitro-benzamide
Formula: C24H32N4O5S
MolecularWeight: 488.59968
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC(C)C)[N+](=O)[O-]


Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC(C)C)[N+](=O)[O-]


InChI

InChI=1S/C24H32N4O5S/c1-17(2)26-34(32,33)16-20-8-6-19(7-9-20)14-25-24(29)21-10-11-22(23(13-21)28(30)31)27-12-4-5-18(3)15-27/h6-11,13,17-18,26H,4-5,12,14-16H2,1-3H3,(H,25,29)/t18-/m0/s1


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