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

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(3-propan-2-yloxyphenyl)benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(3-isopropoxyphenyl)benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(3-propan-2-yloxyphenyl)benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-(3-isopropoxyphenyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C23H31N3O4S/c1-4-31(28,29)26-13-11-25(12-14-26)17-19-7-5-8-20(15-19)23(27)24-21-9-6-10-22(16-21)30-18(2)3/h5-10,15-16,18H,4,11-14,17H2,1-3H3,(H,24,27)