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

Systemtic Name: 2-methyl-N-[4-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[3-methyl-1-(3-methylpiperidine-1-carbonyl)butyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[4-methyl-1-(3-methyl-1-piperidinyl)-1-oxopentan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[4-methyl-1-(3-methylpiperidin-1-yl)-1-oxopentan-2-yl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[3-methyl-1-(3-methylpiperidine-1-carbonyl)butyl]-1,3-benzothiazole-6-sulfonamide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C20H29N3O3S2/c1-13(2)10-18(20(24)23-9-5-6-14(3)12-23)22-28(25,26)16-7-8-17-19(11-16)27-15(4)21-17/h7-8,11,13-14,18,22H,5-6,9-10,12H2,1-4H3