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

Systemtic Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)sulfonyl]-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)sulfonyl]-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3-methylpiperidino)sulfonyl-N-[4-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

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