3-[(4-methylphenyl)sulfonylamino]-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-3-(tosylamino)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-17-3-9-21(10-4-17)29(27,28)23-14-11-22(26)24-19-5-7-20(8-6-19)25-15-12-18(2)13-16-25/h3-10,18,23H,11-16H2,1-2H3,(H,24,26)