N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-methyl-N-(2-pyrrolidinobenzyl)-3-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(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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