N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c1-16-5-10-20(32(29,30)27-11-3-2-4-12-27)14-21(16)22(28)26-23-25-15-19(31-23)13-17-6-8-18(24)9-7-17/h5-10,14-15H,2-4,11-13H2,1H3,(H,25,26,28)