N-heptyl-2-[(4-methoxyphenyl)sulfonylamino]butanamide

Systemtic Name: N-heptyl-2-[(4-methoxyphenyl)sulfonylamino]butanamide Openeye Name: N-heptyl-2-[(4-methoxyphenyl)sulfonylamino]butanamide CAS Name: N-heptyl-2-[(4-methoxyphenyl)sulfonylamino]butanamide IUPAC Name: N-heptyl-2-[(4-methoxyphenyl)sulfonylamino]butanamide Traditional Name: N-heptyl-2-[(4-methoxyphenyl)sulfonylamino]butyramide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(CC)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCNC(=O)C(CC)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H30N2O4S/c1-4-6-7-8-9-14-19-18(21)17(5-2)20-25(22,23)16-12-10-15(24-3)11-13-16/h10-13,17,20H,4-9,14H2,1-3H3,(H,19,21)