N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C24H25N3O4S2/c1-16-6-9-22(32-16)33(30,31)27-12-10-26(11-13-27)24(29)20-14-18-4-2-3-5-19(18)15-21(20)25-23(28)17-7-8-17/h2-6,9,14-15,17H,7-8,10-13H2,1H3,(H,25,28)