1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[2-[(1,2-dimethyl-3-indolyl)sulfonyl]ethyl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-p-anisyl-urea Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-15-20(18-6-4-5-7-19(18)24(15)2)29(26,27)13-12-22-21(25)23-14-16-8-10-17(28-3)11-9-16/h4-11H,12-14H2,1-3H3,(H2,22,23,25)