2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(4-pyrrolidinobenzyl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-18-6-11-21(30(28,29)26-14-4-5-15-26)16-22(18)23(27)24-17-19-7-9-20(10-8-19)25-12-2-3-13-25/h6-11,16H,2-5,12-15,17H2,1H3,(H,24,27)