3-azanyl-1-chloranyl-1-(4-methylphenyl)sulfonyl-4-phenyl-butan-2-one

Systemtic Name: 3-azanyl-1-chloranyl-1-(4-methylphenyl)sulfonyl-4-phenyl-butan-2-one Openeye Name: 3-amino-1-chloro-4-phenyl-1-(p-tolylsulfonyl)butan-2-one CAS Name: 3-amino-1-chloro-1-(4-methylphenyl)sulfonyl-4-phenyl-2-butanone IUPAC Name: 3-amino-1-chloro-1-(4-methylphenyl)sulfonyl-4-phenylbutan-2-one Traditional Name: 3-amino-1-chloro-4-phenyl-1-tosyl-butan-2-one Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)C(CC2=CC=CC=C2)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)C(CC2=CC=CC=C2)N)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-12-7-9-14(10-8-12)23(21,22)17(18)16(20)15(19)11-13-5-3-2-4-6-13/h2-10,15,17H,11,19H2,1H3