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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-18-6-2-1-5-17(18)13-21-19(23)16-9-7-15(8-10-16)14-26(24,25)22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2,(H,21,23)