1-(2,3-dihydro-1H-inden-5-yl)-3-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]urea Openeye Name: 1-indan-5-yl-3-[(5-morpholinosulfonyl-2-thienyl)methyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]urea Traditional Name: 1-indan-5-yl-3-[(5-morpholinosulfonyl-2-thienyl)methyl]urea Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H23N3O4S2/c23-19(21-16-5-4-14-2-1-3-15(14)12-16)20-13-17-6-7-18(27-17)28(24,25)22-8-10-26-11-9-22/h4-7,12H,1-3,8-11,13H2,(H2,20,21,23)