2-[(4-hept-1-ynylphenyl)sulfonylamino]propanamide

Systemtic Name: 2-[(4-hept-1-ynylphenyl)sulfonylamino]propanamide Openeye Name: 2-[(4-hept-1-ynylphenyl)sulfonylamino]propanamide CAS Name: 2-[(4-hept-1-ynylphenyl)sulfonylamino]propanamide IUPAC Name: 2-[(4-hept-1-ynylphenyl)sulfonylamino]propanamide Traditional Name: 2-[(4-hept-1-ynylphenyl)sulfonylamino]propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N

Isomeric SMILES

CCCCCC#CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N

InChI

InChI=1S/C16H22N2O3S/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)22(20,21)18-13(2)16(17)19/h9-13,18H,3-6H2,1-2H3,(H2,17,19)