N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-piperidinosulfonyl-benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O6S2/c1-19-13-14-21(18-25(19)36(31,32)28-23-11-4-5-12-24(23)35-2)27-26(30)20-9-8-10-22(17-20)37(33,34)29-15-6-3-7-16-29/h4-5,8-14,17-18,28H,3,6-7,15-16H2,1-2H3,(H,27,30)