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N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-propan-2-ylsulfonyl-benzamide

N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-propan-2-ylsulfonyl-benzamide

Systemtic Name:N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-propan-2-ylsulfonyl-benzamide
Openeye Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-isopropylsulfonyl-benzamide
CAS Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-propan-2-ylsulfonylbenzamide
IUPAC Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-propan-2-ylsulfonylbenzamide
Traditional Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-isopropylsulfonyl-benzamide
Formula: C23H28ClN3O3S2
MolecularWeight: 494.06972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)C(C)C)Cl


Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)C(C)C)Cl


InChI

InChI=1S/C23H28ClN3O3S2/c1-15(2)32(29,30)19-9-7-17(8-10-19)22(28)27(12-6-11-26(4)5)23-25-21-16(3)13-18(24)14-20(21)31-23/h7-10,13-15H,6,11-12H2,1-5H3


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