3-(3-methylbutoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-isopentyloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(3-methylbutoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-isoamoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-17(2)12-15-28-20-7-5-6-18(16-20)22(25)23-19-8-10-21(11-9-19)29(26,27)24-13-3-4-14-24/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,23,25)