1-[4-(dimethylsulfamoyl)phenyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea

Systemtic Name: 1-[4-(dimethylsulfamoyl)phenyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Openeye Name: 1-[4-(dimethylsulfamoyl)phenyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea CAS Name: 1-[4-(dimethylsulfamoyl)phenyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea IUPAC Name: 1-[4-(dimethylsulfamoyl)phenyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Traditional Name: 1-[4-(dimethylsulfamoyl)phenyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)S(=O)(=O)CCNC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)S(=O)(=O)CCNC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O5S2/c1-14-19(17-6-4-5-7-18(17)22-14)30(26,27)13-12-21-20(25)23-15-8-10-16(11-9-15)31(28,29)24(2)3/h4-11,22H,12-13H2,1-3H3,(H2,21,23,25)