N-cycloheptyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-29-20-13-15-21(16-14-20)30(27,28)25-22(17-18-9-5-4-6-10-18)23(26)24-19-11-7-2-3-8-12-19/h4-6,9-10,13-16,19,22,25H,2-3,7-8,11-12,17H2,1H3,(H,24,26)