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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-24(18-20-8-2-3-9-22(20)25-14-4-5-15-25)23(27)19-10-12-21(13-11-19)30(28,29)26-16-6-7-17-26/h2-3,8-13H,4-7,14-18H2,1H3