3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(3-isopropoxyphenyl)methyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-(3-isopropoxybenzyl)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-4-32(29,30)27-13-11-26(12-14-27)18-21-8-5-9-22(15-21)24(28)25-17-20-7-6-10-23(16-20)31-19(2)3/h5-10,15-16,19H,4,11-14,17-18H2,1-3H3,(H,25,28)