2-methyl-4-(4-phenylbutan-2-yl)-8-quinolin-8-ylsulfonyl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 2-methyl-4-(4-phenylbutan-2-yl)-8-quinolin-8-ylsulfonyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-methyl-4-(1-methyl-3-phenyl-propyl)-8-(8-quinolylsulfonyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 2-methyl-4-(4-phenylbutan-2-yl)-8-(8-quinolinylsulfonyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-methyl-4-(4-phenylbutan-2-yl)-8-quinolin-8-ylsulfonyl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-methyl-4-(1-methyl-3-phenyl-propyl)-8-(8-quinolylsulfonyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(N1)CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(C)CCC5=CC=CC=C5

Isomeric SMILES

CC1C(=O)N(C2(N1)CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(C)CCC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O3S/c1-20(13-14-22-8-4-3-5-9-22)31-26(32)21(2)29-27(31)15-18-30(19-16-27)35(33,34)24-12-6-10-23-11-7-17-28-25(23)24/h3-12,17,20-21,29H,13-16,18-19H2,1-2H3