1-(1,3-benzodioxol-5-yl)-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]urea Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25N3O5S/c1-18-25(21-9-5-6-10-22(21)29(18)16-19-7-3-2-4-8-19)35(31,32)14-13-27-26(30)28-20-11-12-23-24(15-20)34-17-33-23/h2-12,15H,13-14,16-17H2,1H3,(H2,27,28,30)