N'-butyl-3-(phenylsulfonylamino)-4-(4-piperidin-4-yloxyphenyl)benzenecarboximidamide

Systemtic Name: N'-butyl-3-(phenylsulfonylamino)-4-(4-piperidin-4-yloxyphenyl)benzenecarboximidamide Openeye Name: 3-(benzenesulfonamido)-N'-butyl-4-[4-(4-piperidyloxy)phenyl]benzamidine CAS Name: 3-(benzenesulfonamido)-N'-butyl-4-[4-(4-piperidinyloxy)phenyl]benzenecarboximidamide IUPAC Name: 3-(benzenesulfonamido)-N'-butyl-4-(4-piperidin-4-yloxyphenyl)benzenecarboximidamide Traditional Name: 3-(benzenesulfonamido)-N'-butyl-4-[4-(4-piperidyloxy)phenyl]benzamidine Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC(=C(C=C1)C2=CC=C(C=C2)OC3CCNCC3)NS(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN=C(C1=CC(=C(C=C1)C2=CC=C(C=C2)OC3CCNCC3)NS(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C28H34N4O3S/c1-2-3-17-31-28(29)22-11-14-26(27(20-22)32-36(33,34)25-7-5-4-6-8-25)21-9-12-23(13-10-21)35-24-15-18-30-19-16-24/h4-14,20,24,30,32H,2-3,15-19H2,1H3,(H2,29,31)