1-[(2-azanyl-2,3-dihydro-1H-inden-5-yl)sulfonyl]-3-cyclopentyl-1-methyl-urea

Systemtic Name: 1-[(2-azanyl-2,3-dihydro-1H-inden-5-yl)sulfonyl]-3-cyclopentyl-1-methyl-urea Openeye Name: 1-(2-aminoindan-5-yl)sulfonyl-3-cyclopentyl-1-methyl-urea CAS Name: 1-[(2-amino-2,3-dihydro-1H-inden-5-yl)sulfonyl]-3-cyclopentyl-1-methylurea IUPAC Name: 1-[(2-amino-2,3-dihydro-1H-inden-5-yl)sulfonyl]-3-cyclopentyl-1-methylurea Traditional Name: 1-(2-aminoindan-5-yl)sulfonyl-3-cyclopentyl-1-methyl-urea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1CCCC1)S(=O)(=O)C2=CC3=C(CC(C3)N)C=C2

Isomeric SMILES

CN(C(=O)NC1CCCC1)S(=O)(=O)C2=CC3=C(CC(C3)N)C=C2

InChI

InChI=1S/C16H23N3O3S/c1-19(16(20)18-14-4-2-3-5-14)23(21,22)15-7-6-11-8-13(17)9-12(11)10-15/h6-7,10,13-14H,2-5,8-9,17H2,1H3,(H,18,20)