N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-butanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-butanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-butanamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-phenylbutanamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-phenylbutanamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-phenyl-butyramide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-2-17(15-8-4-3-5-9-15)20(24)22-16-10-11-18(21)19(14-16)27(25,26)23-12-6-7-13-23/h3-5,8-11,14,17H,2,6-7,12-13H2,1H3,(H,22,24)