N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-N'-tosyl-benzamidine Formula: C32H34N4O5S2 MolecularWeight: 618.76616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C32H34N4O5S2/c1-24-15-18-27(19-16-24)42(37,38)35-32(25-11-5-3-6-12-25)33-26-17-20-29(36-21-9-4-10-22-36)31(23-26)43(39,40)34-28-13-7-8-14-30(28)41-2/h3,5-8,11-20,23,34H,4,9-10,21-22H2,1-2H3,(H,33,35)