5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-5-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]thiophene-2-sulfonamide CAS Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]thiophene-2-sulfonamide Traditional Name: N-benzyl-5-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]thiophene-2-sulfonamide Formula: C28H28N2O3S2 MolecularWeight: 504.66352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC=C(S4)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC=C(S4)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3S2/c1-33-26-12-11-21(18-29-24-16-22-9-5-6-10-23(22)17-24)15-25(26)27-13-14-28(34-27)35(31,32)30-19-20-7-3-2-4-8-20/h2-15,24,29-30H,16-19H2,1H3