2-nitro-N-[(1R)-1-phenylethyl]-4-piperidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[(1R)-1-phenylethyl]-4-piperidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-[(1R)-1-phenylethyl]-4-(1-piperidylsulfonyl)aniline CAS Name: 2-nitro-N-[(1R)-1-phenylethyl]-4-(1-piperidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(1R)-1-phenylethyl]-4-piperidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-piperidinosulfonyl-phenyl)-[(1R)-1-phenylethyl]amine Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-15(16-8-4-2-5-9-16)20-18-11-10-17(14-19(18)22(23)24)27(25,26)21-12-6-3-7-13-21/h2,4-5,8-11,14-15,20H,3,6-7,12-13H2,1H3/t15-/m1/s1