4-[3-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H22ClN3O3S2/c1-13-10-18(19(25)12-23(3)11-16-6-9-20(21)28-16)14(2)24(13)15-4-7-17(8-5-15)29(22,26)27/h4-10H,11-12H2,1-3H3,(H2,22,26,27)