N-phenylmethoxy-4-(phenylsulfonylmethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine

Systemtic Name: N-phenylmethoxy-4-(phenylsulfonylmethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine Openeye Name: 4-(benzenesulfonylmethyl)-N-benzyloxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine CAS Name: 4-(benzenesulfonylmethyl)-N-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine IUPAC Name: 4-(benzenesulfonylmethyl)-N-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine Traditional Name: benzoxy-[4-(besylmethyl)-2,3-dihydro-1H-benz[e]inden-1-yl]amine Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NOCC3=CC=CC=C3)C4=CC=CC=C4C=C2CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1NOCC3=CC=CC=C3)C4=CC=CC=C4C=C2CS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO3S/c29-32(30,23-12-5-2-6-13-23)19-22-17-21-11-7-8-14-24(21)27-25(22)15-16-26(27)28-31-18-20-9-3-1-4-10-20/h1-14,17,26,28H,15-16,18-19H2