4-(3-methylpiperidin-1-yl)sulfonyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)sulfonyl]-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)sulfonyl]-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3-methylpiperidino)sulfonyl-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25N3O3S2/c1-18-5-4-14-29(16-18)34(31,32)23-12-10-20(11-13-23)25(30)28-26-27-24(17-33-26)22-9-8-19-6-2-3-7-21(19)15-22/h2-3,6-13,15,17-18H,4-5,14,16H2,1H3,(H,27,28,30)