3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C25H35N3O7S2 MolecularWeight: 553.6913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

InChI

InChI=1S/C25H35N3O7S2/c1-4-34-20-8-10-21(11-9-20)36(30,31)26-15-14-25(29)27-23-18-22(12-13-24(23)35-19(2)3)37(32,33)28-16-6-5-7-17-28/h8-13,18-19,26H,4-7,14-17H2,1-3H3,(H,27,29)