N-cyclopentyl-2-methoxy-5-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H30N4O4S2/c1-16-23-19(15-31-16)14-25-9-11-26(12-10-25)22(27)17-7-8-20(30-2)21(13-17)32(28,29)24-18-5-3-4-6-18/h7-8,13,15,18,24H,3-6,9-12,14H2,1-2H3