N-[4-[2-chloranyl-4-(cyclohexylamino)phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[2-chloranyl-4-(cyclohexylamino)phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-chloro-4-(cyclohexylamino)phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[2-chloro-4-(cyclohexylamino)phenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[2-chloro-4-(cyclohexylamino)phenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-chloro-4-(cyclohexylamino)phenyl]sulfonylphenyl]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)NC3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)NC3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-14(24)22-16-7-10-18(11-8-16)27(25,26)20-12-9-17(13-19(20)21)23-15-5-3-2-4-6-15/h7-13,15,23H,2-6H2,1H3,(H,22,24)