[6-[4-(phenylmethyl)piperidin-1-yl]sulfonylindol-3-ylidene]methanediamine

Systemtic Name: [6-[4-(phenylmethyl)piperidin-1-yl]sulfonylindol-3-ylidene]methanediamine Openeye Name: [6-[(4-benzyl-1-piperidyl)sulfonyl]indol-3-ylidene]methanediamine CAS Name: [6-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-3-indolylidene]methanediamine IUPAC Name: [6-(4-benzylpiperidin-1-yl)sulfonylindol-3-ylidene]methanediamine Traditional Name: [amino-[6-(4-benzylpiperidino)sulfonylindol-3-ylidene]methyl]amine Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)C(=C(N)N)C=N4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)C(=C(N)N)C=N4

InChI

InChI=1S/C21H24N4O2S/c22-21(23)19-14-24-20-13-17(6-7-18(19)20)28(26,27)25-10-8-16(9-11-25)12-15-4-2-1-3-5-15/h1-7,13-14,16H,8-12,22-23H2