N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-methyl-N-(2-pyrrolidinobenzyl)-4-(2-thienylsulfonylamino)benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c1-25(17-19-7-2-3-8-21(19)26-14-4-5-15-26)23(27)18-10-12-20(13-11-18)24-31(28,29)22-9-6-16-30-22/h2-3,6-13,16,24H,4-5,14-15,17H2,1H3