2-[(4-ethanoylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-piperidinophenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C25H33N3O5S/c1-20(29)21-7-13-24(14-8-21)34(31,32)28(17-6-18-33-2)19-25(30)26-22-9-11-23(12-10-22)27-15-4-3-5-16-27/h7-14H,3-6,15-19H2,1-2H3,(H,26,30)