N-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H25N3O3S2/c1-16-5-6-17(2)25(16)20-9-7-18(8-10-20)22(26)24-13-11-19(12-14-24)23-30(27,28)21-4-3-15-29-21/h3-10,15,19,23H,11-14H2,1-2H3