N-[(1S)-1-(1-adamantyl)ethyl]imino-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]imino-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]imino-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]imino-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]imino-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]imino-4-methyl-benzenesulfonamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=N[C@@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2O2S/c1-13-3-5-18(6-4-13)24(22,23)21-20-14(2)19-10-15-7-16(11-19)9-17(8-15)12-19/h3-6,14-17H,7-12H2,1-2H3/t14-,15?,16?,17?,19?/m0/s1