N-[(1R)-1-cyclopropylethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-aniline

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-aniline Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-aniline CAS Name: N-[(1R)-1-cyclopropylethyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitroaniline IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-2-nitroaniline Traditional Name: [(1R)-1-cyclopropylethyl]-[4-(4-methylpiperidino)sulfonyl-2-nitro-phenyl]amine Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC(C)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N[C@H](C)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O4S/c1-12-7-9-19(10-8-12)25(23,24)15-5-6-16(17(11-15)20(21)22)18-13(2)14-3-4-14/h5-6,11-14,18H,3-4,7-10H2,1-2H3/t13-/m1/s1