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N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-propanamide

N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-propanamide
Openeye Name:N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(p-tolylsulfonyl)propanamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide
Traditional Name:N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-tosyl-propionamide
Formula: C23H29N3O4S2
MolecularWeight: 475.62406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CCCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CCCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC


InChI

InChI=1S/C23H29N3O4S2/c1-17-6-9-19(10-7-17)32(28,29)15-12-22(27)26(14-5-13-25(2)3)23-24-20-11-8-18(30-4)16-21(20)31-23/h6-11,16H,5,12-15H2,1-4H3


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