3-(2-methylpropoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-isobutoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-isobutoxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16(2)15-27-19-9-5-7-17(13-19)21(24)22-18-8-6-10-20(14-18)28(25,26)23-11-3-4-12-23/h5-10,13-14,16H,3-4,11-12,15H2,1-2H3,(H,22,24)