N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[[1-(4-chlorobenzyl)pyrrol-2-yl]methyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O2S/c1-15-5-10-20(12-16(15)2)26(24,25)22-13-19-4-3-11-23(19)14-17-6-8-18(21)9-7-17/h3-12,22H,13-14H2,1-2H3