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2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide

2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-pyrrolidinosulfonyl-benzamide
Formula: C20H25N3O3S2
MolecularWeight: 419.5608
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)C


InChI

InChI=1S/C20H25N3O3S2/c1-13-5-8-17-18(11-13)27-20(21-17)22-19(24)16-12-15(7-6-14(16)2)28(25,26)23-9-3-4-10-23/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,21,22,24)


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