1,3-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,3-diethyl-urea

Systemtic Name: 1,3-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,3-diethyl-urea Openeye Name: 1,3-diethyl-1,3-bis(4-indolin-1-ylsulfonylphenyl)urea CAS Name: 1,3-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,3-diethylurea IUPAC Name: 1,3-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,3-diethylurea Traditional Name: 1,3-diethyl-1,3-bis(4-indolin-1-ylsulfonylphenyl)urea Formula: C33H34N4O5S2 MolecularWeight: 630.77686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N(CC)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

CCN(C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N(CC)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C33H34N4O5S2/c1-3-34(27-13-17-29(18-14-27)43(39,40)36-23-21-25-9-5-7-11-31(25)36)33(38)35(4-2)28-15-19-30(20-16-28)44(41,42)37-24-22-26-10-6-8-12-32(26)37/h5-20H,3-4,21-24H2,1-2H3