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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-isopropoxy-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-propan-2-yloxybenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-isopropoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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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)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-4-28-20-12-9-18(15-21(20)30(26,27)24-13-5-6-14-24)23-22(25)17-7-10-19(11-8-17)29-16(2)3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,23,25)