N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-isopropoxy-3-methoxy-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC(C)C)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC(C)C)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H30N2O6S/c1-5-30-20-11-9-18(15-22(20)32(27,28)25-12-6-7-13-25)24-23(26)17-8-10-19(31-16(2)3)21(14-17)29-4/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,24,26)