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

Systemtic Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea CAS Name: 1-[2-[(1,2-dimethyl-3-indolyl)sulfonyl]ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea Traditional Name: 1-benzyl-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)S(=O)(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)S(=O)(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-15-19(17-10-6-7-11-18(17)23(15)2)27(25,26)13-12-21-20(24)22-14-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H2,21,22,24)