(3-methyl-4-nitro-phenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (3-methyl-4-nitro-phenyl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (3-methyl-4-nitrophenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Traditional Name: (3-methyl-4-nitro-phenyl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S2/c1-14-13-15(4-5-16(14)22(24)25)18(23)20-8-6-19(7-9-20)21(10-11-28-19)30(26,27)17-3-2-12-29-17/h2-5,12-13H,6-11H2,1H3