N-[(1R)-1-(1-adamantyl)propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-4-nitro-benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H26N2O4S/c1-2-18(19-10-13-7-14(11-19)9-15(8-13)12-19)20-26(24,25)17-5-3-16(4-6-17)21(22)23/h3-6,13-15,18,20H,2,7-12H2,1H3/t13?,14?,15?,18-,19?/m1/s1