1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-phenethyl-urea

Systemtic Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-phenethyl-urea Openeye Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-phenethyl-urea CAS Name: 1-[2-[(1,2-dimethyl-3-indolyl)sulfonyl]ethyl]-3-phenethylurea IUPAC Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-phenethylurea Traditional Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-phenethyl-urea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)S(=O)(=O)CCNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)S(=O)(=O)CCNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-16-20(18-10-6-7-11-19(18)24(16)2)28(26,27)15-14-23-21(25)22-13-12-17-8-4-3-5-9-17/h3-11H,12-15H2,1-2H3,(H2,22,23,25)