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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-propan-2-ylsulfonyl-benzamide

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-propan-2-ylsulfonyl-benzamide

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-propan-2-ylsulfonyl-benzamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-isopropylsulfonyl-benzamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-propan-2-ylsulfonylbenzamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-propan-2-ylsulfonylbenzamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-isopropylsulfonyl-benzamide
Formula: C23H28ClN3O4S2
MolecularWeight: 510.06912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28ClN3O4S2/c1-15(2)33(29,30)17-9-6-8-16(14-17)22(28)27(13-7-12-26(3)4)23-25-20-19(31-5)11-10-18(24)21(20)32-23/h6,8-11,14-15H,7,12-13H2,1-5H3


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