4-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-phenoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-phenoxy-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c23-20(12-7-15-26-18-9-2-1-3-10-18)21-17-8-6-11-19(16-17)27(24,25)22-13-4-5-14-22/h1-3,6,8-11,16H,4-5,7,12-15H2,(H,21,23)