7-(1-butylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)naphthalene-2-carboximidamide

Systemtic Name: 7-(1-butylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)naphthalene-2-carboximidamide Openeye Name: 7-[1-butylsulfonyl-5-(4-piperidyloxy)indolin-2-yl]naphthalene-2-carboxamidine CAS Name: 7-[1-butylsulfonyl-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide IUPAC Name: 7-(1-butylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)naphthalene-2-carboximidamide Traditional Name: 7-[1-butylsulfonyl-5-(4-piperidyloxy)indolin-2-yl]-2-naphthamidine Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CCCCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

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