1-(4-ethoxyphenyl)sulfonyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]piperidine-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]piperidine-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]piperidine-4-carboxamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1-p-phenetylsulfonyl-isonipecotamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN=CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N/N=C/C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O4S/c1-3-38-24-13-15-25(16-14-24)39(36,37)34-19-17-23(18-20-34)30(35)32-31-21-27-26-11-7-8-12-28(26)33(2)29(27)22-9-5-4-6-10-22/h4-16,21,23H,3,17-20H2,1-2H3,(H,32,35)/b31-21+