methyl N-[1-azanyl-6-[(4-bromophenyl)sulfonylamino]-1-oxidanylidene-hexan-2-yl]-N-(9H-fluoren-9-yl)carbamate

Systemtic Name: methyl N-[1-azanyl-6-[(4-bromophenyl)sulfonylamino]-1-oxidanylidene-hexan-2-yl]-N-(9H-fluoren-9-yl)carbamate Openeye Name: methyl N-[5-[(4-bromophenyl)sulfonylamino]-1-carbamoyl-pentyl]-N-(9H-fluoren-9-yl)carbamate CAS Name: N-[1-amino-6-[(4-bromophenyl)sulfonylamino]-1-oxohexan-2-yl]-N-(9H-fluoren-9-yl)carbamic acid methyl ester IUPAC Name: methyl N-[1-amino-6-[(4-bromophenyl)sulfonylamino]-1-oxohexan-2-yl]-N-(9H-fluoren-9-yl)carbamate Traditional Name: N-[5-(brosylamino)-1-carbamoyl-pentyl]-N-(9H-fluoren-9-yl)carbamic acid methyl ester Formula: C27H28BrN3O5S MolecularWeight: 586.49732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1C2=CC=CC=C2C3=CC=CC=C13)C(CCCCNS(=O)(=O)C4=CC=C(C=C4)Br)C(=O)N

Isomeric SMILES

COC(=O)N(C1C2=CC=CC=C2C3=CC=CC=C13)C(CCCCNS(=O)(=O)C4=CC=C(C=C4)Br)C(=O)N

InChI

InChI=1S/C27H28BrN3O5S/c1-36-27(33)31(25-22-10-4-2-8-20(22)21-9-3-5-11-23(21)25)24(26(29)32)12-6-7-17-30-37(34,35)19-15-13-18(28)14-16-19/h2-5,8-11,13-16,24-25,30H,6-7,12,17H2,1H3,(H2,29,32)