2-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 2-phenyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-phenyl-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-2-19(16-9-4-3-5-10-16)20(23)21-17-11-8-12-18(15-17)26(24,25)22-13-6-7-14-22/h3-5,8-12,15,19H,2,6-7,13-14H2,1H3,(H,21,23)