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

Systemtic Name: 2-chloranyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[(4-dimethylaminophenyl)methyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[(4-dimethylaminophenyl)methyl]-N-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[(4-dimethylaminophenyl)methyl]-N-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[4-(dimethylamino)benzyl]-N-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-23(2)17-8-6-16(7-9-17)15-24(3)21(26)19-14-18(10-11-20(19)22)29(27,28)25-12-4-5-13-25/h6-11,14H,4-5,12-13,15H2,1-3H3