N-cyclopropyl-2-(1-oxidanylidene-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(1-oxidanylidene-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-cyclopropyl-2-[1-oxo-4-phenyl-8-(8-quinolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclopropyl-2-[1-oxo-4-phenyl-8-(8-quinolinylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclopropyl-2-(1-oxo-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-cyclopropyl-2-[1-keto-4-phenyl-8-(8-quinolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC1NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H29N5O4S/c33-24(29-21-11-12-21)18-30-19-32(22-8-2-1-3-9-22)27(26(30)34)13-16-31(17-14-27)37(35,36)23-10-4-6-20-7-5-15-28-25(20)23/h1-10,15,21H,11-14,16-19H2,(H,29,33)