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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)S(=O)(=O)CCNC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)S(=O)(=O)CCNC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-15-20(18-5-3-4-6-19(18)24-15)29(26,27)14-13-23-21(25)22-12-11-16-7-9-17(28-2)10-8-16/h3-10,24H,11-14H2,1-2H3,(H2,22,23,25)