3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[(3-propyl-2-propylimino-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[(3-propyl-2-propylimino-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[(3-propyl-2-propylimino-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-[(3-propyl-2-propylimino-4-thiazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-[(3-propyl-2-propylimino-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[(3-propyl-2-propylimino-4-thiazolin-4-yl)methyl]piperazino]propan-1-one Formula: C27H35ClN4O3S2 MolecularWeight: 563.1748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C(=CS1)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)CCC

Isomeric SMILES

CCCN=C1N(C(=CS1)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)CCC

InChI

InChI=1S/C27H35ClN4O3S2/c1-3-10-29-27-32(11-4-2)24(20-36-27)19-30-12-14-31(15-13-30)26(33)9-16-37(34,35)25-8-6-21-17-23(28)7-5-22(21)18-25/h5-8,17-18,20H,3-4,9-16,19H2,1-2H3