4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 4-phthalimido-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C31H24N4O5S2 MolecularWeight: 596.67606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C5=CC=CC=C54)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C5=CC=CC=C54)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C31H24N4O5S2/c36-28(33-31-32-25-14-12-19(18-27(25)41-31)42(39,40)34-16-6-1-7-17-34)22-13-15-26(21-9-3-2-8-20(21)22)35-29(37)23-10-4-5-11-24(23)30(35)38/h2-5,8-15,18H,1,6-7,16-17H2,(H,32,33,36)