(4-methoxynaphthalen-1-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-methoxy-1-naphthyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (4-methoxy-1-naphthalenyl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-methoxy-1-naphthyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C21H22N2O4S2/c1-15-7-10-20(28-15)29(25,26)23-13-11-22(12-14-23)21(24)18-8-9-19(27-2)17-6-4-3-5-16(17)18/h3-10H,11-14H2,1-2H3