1-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-propan-2-yl-urea

Systemtic Name: 1-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea CAS Name: 1-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-propan-2-ylurea IUPAC Name: 1-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)urea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)NC(C)C

InChI

InChI=1S/C20H25N3O3S/c1-14(2)21-20(24)22-18-7-6-16-10-11-23(13-17(16)12-18)27(25,26)19-8-4-15(3)5-9-19/h4-9,12,14H,10-11,13H2,1-3H3,(H2,21,22,24)