N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-(1-piperidylsulfonyl)-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinosulfonyl-N-(2-pyridylmethyl)benzamide Formula: C27H28N4O3S2 MolecularWeight: 520.66622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C27H28N4O3S2/c1-19-9-10-20(2)25-24(19)29-27(35-25)31(18-22-8-4-5-15-28-22)26(32)21-11-13-23(14-12-21)36(33,34)30-16-6-3-7-17-30/h4-5,8-15H,3,6-7,16-18H2,1-2H3