N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[[1-(4-chlorobenzyl)pyrrol-2-yl]methyl]-4-ethoxy-benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-2-26-19-9-11-20(12-10-19)27(24,25)22-14-18-4-3-13-23(18)15-16-5-7-17(21)8-6-16/h3-13,22H,2,14-15H2,1H3