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

Systemtic Name: 2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 2-phenoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-phenoxy-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-2-19(26-17-8-4-3-5-9-17)20(23)21-16-10-12-18(13-11-16)27(24,25)22-14-6-7-15-22/h3-5,8-13,19H,2,6-7,14-15H2,1H3,(H,21,23)