2-[(4-butan-2-ylphenyl)-(3-nitrophenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-butan-2-ylphenyl)-(3-nitrophenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(N-(3-nitrophenyl)sulfonyl-4-sec-butyl-anilino)acetamide CAS Name: 2-(4-butan-2-yl-N-(3-nitrophenyl)sulfonylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(4-butan-2-yl-N-(3-nitrophenyl)sulfonylanilino)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(N-(3-nitrophenyl)sulfonyl-4-sec-butyl-anilino)acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O5S/c1-5-16(4)17-9-11-18(12-10-17)23(14-21(25)22-15(2)3)30(28,29)20-8-6-7-19(13-20)24(26)27/h6-13,15-16H,5,14H2,1-4H3,(H,22,25)