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

Systemtic Name: 2-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-methyl-N-(p-tolylmethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-methyl-N-[(4-methylphenyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-methyl-N-[(4-methylphenyl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-methyl-N-(4-methylbenzyl)-5-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

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