N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-2-thiazolyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]-4-piperidinosulfonyl-benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O3S2/c1-3-18(2)19-7-9-20(10-8-19)23-17-32-25(26-23)27-24(29)21-11-13-22(14-12-21)33(30,31)28-15-5-4-6-16-28/h7-14,17-18H,3-6,15-16H2,1-2H3,(H,26,27,29)/t18-/m0/s1