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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O3S/c1-15(18-10-3-4-11-19(18)21)22(2)20(24)16-8-7-9-17(14-16)27(25,26)23-12-5-6-13-23/h3-4,7-11,14-15H,5-6,12-13H2,1-2H3