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

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidinomethyl)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4)OC

InChI

InChI=1S/C26H29N3O5S/c1-33-22-11-14-24(25(17-22)34-2)28-35(31,32)23-12-9-21(10-13-23)27-26(30)20-7-5-19(6-8-20)18-29-15-3-4-16-29/h5-14,17,28H,3-4,15-16,18H2,1-2H3,(H,27,30)