N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-isopropyl-benzenesulfonamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C

InChI

InChI=1S/C20H25ClN2O3S/c1-14(2)15-4-7-18(8-5-15)27(24,25)22-16-6-9-19(21)20(12-16)26-17-10-11-23(3)13-17/h4-9,12,14,17,22H,10-11,13H2,1-3H3