N-[2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methyl]indol-5-yl]ethanesulfonamide

Systemtic Name: N-[2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methyl]indol-5-yl]ethanesulfonamide Openeye Name: N-[2-oxo-3-[phenyl-[4-(1-piperidylmethyl)anilino]methyl]indol-5-yl]ethanesulfonamide CAS Name: N-[2-oxo-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methyl]-5-indolyl]ethanesulfonamide IUPAC Name: N-[2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methyl]indol-5-yl]ethanesulfonamide Traditional Name: N-[2-keto-3-[phenyl-[4-(piperidinomethyl)anilino]methyl]indol-5-yl]ethanesulfonamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C(=O)N=C2C=C1)C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C(=O)N=C2C=C1)C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C29H32N4O3S/c1-2-37(35,36)32-24-15-16-26-25(19-24)27(29(34)31-26)28(22-9-5-3-6-10-22)30-23-13-11-21(12-14-23)20-33-17-7-4-8-18-33/h3,5-6,9-16,19,28,30,32H,2,4,7-8,17-18,20H2,1H3