2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[(3-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-(3-isopropoxybenzyl)acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-18(2)33-22-8-6-7-19(15-22)16-25-24(28)17-26(20-11-13-21(14-12-20)27(29)30)34(31,32)23-9-4-3-5-10-23/h3-15,18H,16-17H2,1-2H3,(H,25,28)