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2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide
2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C26H29N3O6S/c1-2-18-35-25-16-7-6-10-21(25)11-9-17-27-26(30)20-28(22-12-8-13-23(19-22)29(31)32)36(33,34)24-14-4-3-5-15-24/h3-8,10,12-16,19H,2,9,11,17-18,20H2,1H3,(H,27,30)
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