2-(4-nitrophenyl)sulfanyl-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 2-[(4-nitrophenyl)thio]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 2-(4-nitrophenyl)sulfanyl-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3S/c1-15(26-18-10-8-17(9-11-18)22(24)25)19(23)21-14-20(12-5-13-20)16-6-3-2-4-7-16/h2-4,6-11,15H,5,12-14H2,1H3,(H,21,23)