4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(4-pyrrolidinobenzyl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

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