(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-thiophen-2-yl-methanone Openeye Name: [8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(2-thienyl)methanone CAS Name: [8-(8-quinolinylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-thiophen-2-ylmethanone IUPAC Name: (8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-thiophen-2-ylmethanone Traditional Name: [8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(2-thienyl)methanone Formula: C21H21N3O3S3 MolecularWeight: 459.60474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H21N3O3S3/c25-20(17-6-3-14-28-17)24-13-15-29-21(24)8-11-23(12-9-21)30(26,27)18-7-1-4-16-5-2-10-22-19(16)18/h1-7,10,14H,8-9,11-13,15H2