N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-23-15-8-10-16(11-9-15)24(21,22)18-13-12-17(20)19-14-6-4-2-3-5-7-14/h8-11,14,18H,2-7,12-13H2,1H3,(H,19,20)