2-methyl-N-[4-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]pentan-2-yl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]pentan-2-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-(4-benzylpiperidine-1-carbonyl)-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]pentan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-(4-benzylpiperidine-1-carbonyl)-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C26H33N3O3S2 MolecularWeight: 499.68852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3S2/c1-18(2)15-24(28-34(31,32)22-9-10-23-25(17-22)33-19(3)27-23)26(30)29-13-11-21(12-14-29)16-20-7-5-4-6-8-20/h4-10,17-18,21,24,28H,11-16H2,1-3H3