3-[(4-methylphenyl)sulfonylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(3-piperidinosulfonylphenyl)-3-(tosylamino)propionamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O5S2/c1-17-8-10-19(11-9-17)30(26,27)22-13-12-21(25)23-18-6-5-7-20(16-18)31(28,29)24-14-3-2-4-15-24/h5-11,16,22H,2-4,12-15H2,1H3,(H,23,25)