1-(3-ethanoylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(3-acetylphenyl)-3-(1-propylsulfonylindolin-6-yl)urea CAS Name: 1-(3-acetylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea IUPAC Name: 1-(3-acetylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea Traditional Name: 1-(3-acetylphenyl)-3-(1-propylsulfonylindolin-6-yl)urea Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-11-28(26,27)23-10-9-15-7-8-18(13-19(15)23)22-20(25)21-17-6-4-5-16(12-17)14(2)24/h4-8,12-13H,3,9-11H2,1-2H3,(H2,21,22,25)