N-(1,3-benzothiazol-2-yl)-2-[methyl(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[methyl(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[besyl(methyl)amino]-N-(tetrahydrofurfuryl)acetamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC1CCCO1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N(CC1CCCO1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S2/c1-23(30(26,27)17-9-3-2-4-10-17)15-20(25)24(14-16-8-7-13-28-16)21-22-18-11-5-6-12-19(18)29-21/h2-6,9-12,16H,7-8,13-15H2,1H3