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4-chloranyl-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

4-chloranyl-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:4-chloranyl-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:4-chloro-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:4-chloro-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:4-chloro-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:4-chloro-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]-3-(3-methylpiperidino)sulfonyl-benzamide
Formula: C28H28ClN3O4S2
MolecularWeight: 570.12262
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCCC(C5)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCCC(C5)C


InChI

InChI=1S/C28H28ClN3O4S2/c1-3-36-22-11-13-24-25(16-22)37-28(31-24)19-6-9-21(10-7-19)30-27(33)20-8-12-23(29)26(15-20)38(34,35)32-14-4-5-18(2)17-32/h6-13,15-16,18H,3-5,14,17H2,1-2H3,(H,30,33)


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