N-[(4-chlorophenyl)methyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-3-[(4-esylpiperazino)methyl]benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-2-29(27,28)25-12-10-24(11-13-25)16-18-4-3-5-19(14-18)21(26)23-15-17-6-8-20(22)9-7-17/h3-9,14H,2,10-13,15-16H2,1H3,(H,23,26)