N-[4-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(2-chlorophenyl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-(2-chlorophenyl)pyrrolidino]sulfonylphenyl]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-13(22)20-14-8-10-15(11-9-14)25(23,24)21-12-4-7-18(21)16-5-2-3-6-17(16)19/h2-3,5-6,8-11,18H,4,7,12H2,1H3,(H,20,22)