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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-3-(tosylamino)propionamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O5S2/c1-17-5-9-20(10-6-17)31(27,28)23-14-13-22(26)24-19-7-11-21(12-8-19)32(29,30)25-15-3-4-18(2)16-25/h5-12,18,23H,3-4,13-16H2,1-2H3,(H,24,26)