N-[(2-chlorophenyl)methyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N,2-dimethyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-chlorobenzyl)-N,2-dimethyl-5-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

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