N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-15(16-5-9-18(21)10-6-16)22(2)20(24)17-7-11-19(12-8-17)27(25,26)23-13-3-4-14-23/h5-12,15H,3-4,13-14H2,1-2H3