N-[4-methyl-1-oxidanylidene-1-[2-[4-(4-piperidin-4-yloxyphenyl)sulfonylpiperazin-1-yl]ethylamino]pentan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[2-[4-(4-piperidin-4-yloxyphenyl)sulfonylpiperazin-1-yl]ethylamino]pentan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-methyl-1-[2-[4-[4-(4-piperidyloxy)phenyl]sulfonylpiperazin-1-yl]ethylcarbamoyl]butyl]benzothiophene-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[2-[4-[4-(4-piperidinyloxy)phenyl]sulfonyl-1-piperazinyl]ethylamino]pentan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[2-[4-(4-piperidin-4-yloxyphenyl)sulfonylpiperazin-1-yl]ethylamino]pentan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-methyl-1-[2-[4-[4-(4-piperidyloxy)phenyl]sulfonylpiperazino]ethylcarbamoyl]butyl]benzothiophene-2-carboxamide Formula: C32H43N5O5S2 MolecularWeight: 641.84432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3CCNCC3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC(C)CC(C(=O)NCCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3CCNCC3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C32H43N5O5S2/c1-23(2)21-28(35-32(39)30-22-24-5-3-4-6-29(24)43-30)31(38)34-15-16-36-17-19-37(20-18-36)44(40,41)27-9-7-25(8-10-27)42-26-11-13-33-14-12-26/h3-10,22-23,26,28,33H,11-21H2,1-2H3,(H,34,38)(H,35,39)