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

Systemtic Name: 1-(diphenylmethyl)-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Openeye Name: 1-benzhydryl-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea CAS Name: 1-(diphenylmethyl)-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea IUPAC Name: 1-benzhydryl-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Traditional Name: 1-benzhydryl-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)S(=O)(=O)CCNC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)S(=O)(=O)CCNC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-18-24(21-14-8-9-15-22(21)27-18)32(30,31)17-16-26-25(29)28-23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23,27H,16-17H2,1H3,(H2,26,28,29)