(E)-N-cycloheptyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H28N2O4S/c23-20(21-18-5-3-1-2-4-6-18)12-9-17-7-10-19(11-8-17)27(24,25)22-13-15-26-16-14-22/h7-12,18H,1-6,13-16H2,(H,21,23)/b12-9+