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N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonyl-butanamide

N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonyl-butanamide
Openeye Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(p-tolylsulfonyl)butanamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonylbutanamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonylbutanamide
Traditional Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-tosyl-butyramide
Formula: C25H33N3O4S2
MolecularWeight: 503.67722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N(CCCN(C)C)C2=NC3=C(C=CC(=C3S2)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N(CCCN(C)C)C2=NC3=C(C=CC(=C3S2)C)OC


InChI

InChI=1S/C25H33N3O4S2/c1-18-9-12-20(13-10-18)34(30,31)17-6-8-22(29)28(16-7-15-27(3)4)25-26-23-21(32-5)14-11-19(2)24(23)33-25/h9-14H,6-8,15-17H2,1-5H3


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