2-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-3-19-7-9-20(10-8-19)17-25(2)18-23(27)24-21-11-13-22(14-12-21)30(28,29)26-15-5-4-6-16-26/h7-14H,3-6,15-18H2,1-2H3,(H,24,27)