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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]urea Openeye Name: 1-indan-5-yl-3-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]urea Traditional Name: 1-indan-5-yl-3-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]urea Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H23N3O3S2/c23-19(21-16-7-6-14-4-3-5-15(14)12-16)20-13-17-8-9-18(26-17)27(24,25)22-10-1-2-11-22/h6-9,12H,1-5,10-11,13H2,(H2,20,21,23)