5-chloranyl-N-[1-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]-2-methyl-propyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]-2-methyl-propyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[1-[(4-methoxyphenyl)methyl]-2-pyrrolyl]-2-methylpropyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]-2-methylpropyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-methyl-1-(1-p-anisylpyrrol-2-yl)propyl]thiophene-2-sulfonamide Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CN1CC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)C(C1=CC=CN1CC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H23ClN2O3S2/c1-14(2)20(22-28(24,25)19-11-10-18(21)27-19)17-5-4-12-23(17)13-15-6-8-16(26-3)9-7-15/h4-12,14,20,22H,13H2,1-3H3