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

Systemtic Name: 1-(4-tert-butylphenyl)-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Openeye Name: 1-(4-tert-butylphenyl)-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea CAS Name: 1-(4-tert-butylphenyl)-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea IUPAC Name: 1-(4-tert-butylphenyl)-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Traditional Name: 1-(4-tert-butylphenyl)-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Formula: C22H27N3O3S MolecularWeight: 413.53308

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-15-20(18-7-5-6-8-19(18)24-15)29(27,28)14-13-23-21(26)25-17-11-9-16(10-12-17)22(2,3)4/h5-12,24H,13-14H2,1-4H3,(H2,23,25,26)