1-[(4-methoxyphenyl)methyl]-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea Openeye Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethyl]urea IUPAC Name: 1-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethyl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-p-anisyl-urea Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O4S/c1-20-26(24-10-6-7-11-25(24)30(20)19-22-8-4-3-5-9-22)35(32,33)17-16-28-27(31)29-18-21-12-14-23(34-2)15-13-21/h3-15H,16-19H2,1-2H3,(H2,28,29,31)