N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O5S2/c1-19-6-5-7-20(2)25(19)28-36(33,34)24-14-12-23(13-15-24)27-26(30)22-10-8-21(9-11-22)18-35(31,32)29-16-3-4-17-29/h5-15,28H,3-4,16-18H2,1-2H3,(H,27,30)