N-cycloheptyl-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-cycloheptyl-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-cycloheptyl-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-cycloheptyl-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-cycloheptyl-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-cycloheptyl-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2CCCCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2CCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H30N2O4S/c1-4-25-18-13-11-17(12-14-18)21(26(3,23)24)15(2)19(22)20-16-9-7-5-6-8-10-16/h11-16H,4-10H2,1-3H3,(H,20,22)