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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chlorobenzyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-14-4-9-17(26(24,25)22-10-2-3-11-22)12-18(14)19(23)21-13-15-5-7-16(20)8-6-15/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,23)