N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-butanamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-4-phenoxybutanamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-4-phenoxy-butyramide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c21-18-11-10-16(15-19(18)28(25,26)23-12-4-5-13-23)22-20(24)9-6-14-27-17-7-2-1-3-8-17/h1-3,7-8,10-11,15H,4-6,9,12-14H2,(H,22,24)