N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-(tosylamino)propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19-10-12-21(13-11-19)30(28,29)24-15-14-23(27)25(2)18-20-8-4-5-9-22(20)26-16-6-3-7-17-26/h4-5,8-13,24H,3,6-7,14-18H2,1-2H3