N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethanesulfonamide Openeye Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethanesulfonamide CAS Name: N-[4-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethanesulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(C)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(C)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O3S/c1-4-29(27,28)25-19-11-7-16(8-12-19)15(3)20-13-14(2)21(24-20)22(26)17-5-9-18(23)10-6-17/h5-13,15,24-25H,4H2,1-3H3