3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-27-18-8-10-19(11-9-18)28(25,26)23-15-12-20(24)22-16-21(13-5-14-21)17-6-3-2-4-7-17/h2-4,6-11,23H,5,12-16H2,1H3,(H,22,24)