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N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)propanamide

N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)propanamide

Systemtic Name:N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide
CAS Name:N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonylpropanamide
Traditional Name:N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propionamide
Formula: C26H26N2O4S2
MolecularWeight: 494.62564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C26H26N2O4S2/c1-18-9-14-23-25(19(18)2)27-26(33-23)28(17-20-7-5-4-6-8-20)24(29)15-16-34(30,31)22-12-10-21(32-3)11-13-22/h4-14H,15-17H2,1-3H3


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