N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3S/c1-26(20-22-12-6-7-13-23(22)27-17-8-3-9-18-27)24(28)14-16-25-31(29,30)19-15-21-10-4-2-5-11-21/h2,4-7,10-13,15,19,25H,3,8-9,14,16-18,20H2,1H3/b19-15+