N-[1-[1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H24N4O3S2/c1-15-22-19(14-29-15)16-12-20(24(2)13-16)21(26)25-10-8-17(9-11-25)23-30(27,28)18-6-4-3-5-7-18/h3-7,12-14,17,23H,8-11H2,1-2H3