4-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]amino]naphthalene-1,2-dione

Systemtic Name: 4-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]amino]naphthalene-1,2-dione Openeye Name: 4-[4-[(2-methyl-1-piperidyl)sulfonyl]anilino]naphthalene-1,2-dione CAS Name: 4-[4-[(2-methyl-1-piperidinyl)sulfonyl]anilino]naphthalene-1,2-dione IUPAC Name: 4-[4-(2-methylpiperidin-1-yl)sulfonylanilino]naphthalene-1,2-dione Traditional Name: 4-[4-(2-methylpiperidino)sulfonylanilino]-1,2-naphthoquinone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4S/c1-15-6-4-5-13-24(15)29(27,28)17-11-9-16(10-12-17)23-20-14-21(25)22(26)19-8-3-2-7-18(19)20/h2-3,7-12,14-15,23H,4-6,13H2,1H3