N-[(4-ethylphenyl)methyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O3S/c1-3-20-7-9-22(10-8-20)19-25(2)24(27)16-13-21-11-14-23(15-12-21)30(28,29)26-17-5-4-6-18-26/h7-12,14-15H,3-6,13,16-19H2,1-2H3