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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(pyrrolidinomethyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4)C

InChI

InChI=1S/C26H29N3O3S/c1-19-5-14-25(20(2)17-19)28-33(31,32)24-12-10-23(11-13-24)27-26(30)22-8-6-21(7-9-22)18-29-15-3-4-16-29/h5-14,17,28H,3-4,15-16,18H2,1-2H3,(H,27,30)