3-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(4-piperidinobenzyl)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-25(18-19-6-8-20(9-7-19)26-16-4-3-5-17-26)23(27)14-15-24-31(28,29)22-12-10-21(30-2)11-13-22/h6-13,24H,3-5,14-18H2,1-2H3