N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(1R)-2-morpholino-1-(p-tolyl)ethyl]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O6S/c1-18-2-4-19(5-3-18)22(17-25-8-12-32-13-9-25)24-21-7-6-20(16-23(21)27(28)29)34(30,31)26-10-14-33-15-11-26/h2-7,16,22,24H,8-15,17H2,1H3/t22-/m0/s1