N-[2-(azepan-1-yl)-3-methyl-butyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[2-(azepan-1-yl)-3-methyl-butyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[2-(azepan-1-yl)-3-methyl-butyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[2-(1-azepanyl)-3-methylbutyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[2-(azepan-1-yl)-3-methylbutyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [2-(azepan-1-yl)-3-methyl-butyl]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C21H34N4O5S MolecularWeight: 454.58346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])N3CCCCCC3

Isomeric SMILES

CC(C)C(CNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])N3CCCCCC3

InChI

InChI=1S/C21H34N4O5S/c1-17(2)21(23-9-5-3-4-6-10-23)16-22-19-8-7-18(15-20(19)25(26)27)31(28,29)24-11-13-30-14-12-24/h7-8,15,17,21-22H,3-6,9-14,16H2,1-2H3