2-azanyl-N-[3-(4-ethylphenyl)sulfonylphenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(4-ethylphenyl)sulfonylphenyl]butanamide Openeye Name: 2-amino-N-[3-(4-ethylphenyl)sulfonylphenyl]butanamide CAS Name: 2-amino-N-[3-(4-ethylphenyl)sulfonylphenyl]butanamide IUPAC Name: 2-amino-N-[3-(4-ethylphenyl)sulfonylphenyl]butanamide Traditional Name: 2-amino-N-[3-(4-ethylphenyl)sulfonylphenyl]butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC)N

InChI

InChI=1S/C18H22N2O3S/c1-3-13-8-10-15(11-9-13)24(22,23)16-7-5-6-14(12-16)20-18(21)17(19)4-2/h5-12,17H,3-4,19H2,1-2H3,(H,20,21)