N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(tosylamino)propionamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S2/c1-17-6-9-19(10-7-17)32(27,28)23-13-12-22(26)24-18-8-11-20(31-2)21(16-18)33(29,30)25-14-4-3-5-15-25/h6-11,16,23H,3-5,12-15H2,1-2H3,(H,24,26)