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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-propan-2-yl-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-isopropyl-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-propan-2-ylbenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-isopropyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-4-28-20-12-11-19(15-21(20)29(26,27)24-13-5-6-14-24)23-22(25)18-9-7-17(8-10-18)16(2)3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,23,25)