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

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2-phenylazanylphenyl)methanone Openeye Name: (2-anilinophenyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (2-anilinophenyl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (2-anilinophenyl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-anilinophenyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-17-11-12-21(29-17)30(27,28)25-15-13-24(14-16-25)22(26)19-9-5-6-10-20(19)23-18-7-3-2-4-8-18/h2-12,23H,13-16H2,1H3